USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=24 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 Set 1.1: A 49 ASN : amide:sc= -0.0753 X(o=-1.1,f=-1.6) USER MOD Set 1.2: A 53 ASN : amide:sc= -0.995 K(o=-1.1,f=-0.17!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.958 USER MOD Single : A 8 GLN : amide:sc= -0.192 K(o=-0.19,f=-3.5!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 38:sc= 0.567 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.109 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 96:sc=0.000767 USER MOD Single : A 36 MET CE :methyl 143:sc= -0.0108 (180deg=-1.95) 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 USER MOD Single : A 52 MET CE :methyl -135:sc= -0.202 (180deg=-2.39!) USER MOD Single : A 62 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.3!) USER MOD Single : A 66 SER OG : rot 180:sc= -0.294 USER MOD Single : A 72 MET CE :methyl -170:sc= -5.3! (180deg=-5.76!) USER MOD Single : A 73 SER OG : rot 85:sc= 0.619 USER MOD Single : A 83 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.4!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -123:sc= -0.099 (180deg=-0.41) USER MOD Single : A 95 ASN : amide:sc= -0.671 K(o=-0.67,f=-1.5) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.1 X(o=-0.1,f=-0.29) USER MOD Single : A 110 THR OG1 : rot 96:sc= 1.24 USER MOD Single : A 111 SER OG : rot 85:sc= 1.11 USER MOD Single : A 115 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.408) USER MOD Single : A 117 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 124 MET CE :methyl -132:sc= -7.66! (180deg=-12.5!) USER MOD Single : A 129 SER OG : rot 37:sc= 0.295 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.443 K(o=-0.44,f=-14!) USER MOD Single : A 138 GLN : amide:sc= -1.03 X(o=-1,f=-1) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 170:sc= 0.046 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -12.167 7.025 -10.372 1.00 0.00 N ATOM 59 CA THR A 5 -13.471 7.724 -10.183 1.00 0.00 C ATOM 60 C THR A 5 -13.238 9.111 -9.578 1.00 0.00 C ATOM 61 O THR A 5 -12.118 9.496 -9.302 1.00 0.00 O ATOM 62 CB THR A 5 -14.259 6.840 -9.215 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.421 6.468 -8.129 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.741 5.584 -9.944 1.00 0.00 C ATOM 0 HA THR A 5 -14.004 7.871 -11.122 1.00 0.00 H new ATOM 0 HB THR A 5 -15.121 7.391 -8.838 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.924 5.902 -7.507 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.302 4.955 -9.253 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.383 5.871 -10.777 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.882 5.030 -10.322 1.00 0.00 H new ATOM 72 N GLU A 6 -14.284 9.862 -9.369 1.00 0.00 N ATOM 73 CA GLU A 6 -14.121 11.224 -8.780 1.00 0.00 C ATOM 74 C GLU A 6 -13.534 11.121 -7.371 1.00 0.00 C ATOM 75 O GLU A 6 -12.744 11.945 -6.955 1.00 0.00 O ATOM 76 CB GLU A 6 -15.531 11.813 -8.735 1.00 0.00 C ATOM 77 CG GLU A 6 -16.056 11.995 -10.160 1.00 0.00 C ATOM 78 CD GLU A 6 -16.942 13.240 -10.224 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.080 13.156 -9.791 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.468 14.256 -10.706 1.00 0.00 O ATOM 0 H GLU A 6 -15.245 9.593 -9.580 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.442 11.847 -9.363 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.194 11.154 -8.174 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.519 12.771 -8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.223 12.093 -10.856 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.624 11.116 -10.464 1.00 0.00 H new ATOM 87 N GLU A 7 -13.913 10.111 -6.633 1.00 0.00 N ATOM 88 CA GLU A 7 -13.373 9.951 -5.251 1.00 0.00 C ATOM 89 C GLU A 7 -11.890 9.580 -5.308 1.00 0.00 C ATOM 90 O GLU A 7 -11.098 10.027 -4.501 1.00 0.00 O ATOM 91 CB GLU A 7 -14.190 8.815 -4.634 1.00 0.00 C ATOM 92 CG GLU A 7 -15.659 9.234 -4.537 1.00 0.00 C ATOM 93 CD GLU A 7 -15.876 10.037 -3.254 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.551 9.525 -2.195 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.366 11.150 -3.351 1.00 0.00 O ATOM 0 H GLU A 7 -14.573 9.391 -6.927 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.450 10.868 -4.666 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.097 7.915 -5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.804 8.572 -3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.936 9.833 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.301 8.353 -4.540 1.00 0.00 H new ATOM 102 N GLN A 8 -11.510 8.766 -6.256 1.00 0.00 N ATOM 103 CA GLN A 8 -10.076 8.366 -6.370 1.00 0.00 C ATOM 104 C GLN A 8 -9.237 9.554 -6.847 1.00 0.00 C ATOM 105 O GLN A 8 -8.172 9.822 -6.326 1.00 0.00 O ATOM 106 CB GLN A 8 -10.056 7.242 -7.407 1.00 0.00 C ATOM 107 CG GLN A 8 -10.888 6.062 -6.900 1.00 0.00 C ATOM 108 CD GLN A 8 -10.020 5.169 -6.011 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.293 5.654 -5.167 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.065 3.874 -6.167 1.00 0.00 N ATOM 0 H GLN A 8 -12.130 8.360 -6.957 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.659 8.043 -5.416 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.456 7.601 -8.355 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.030 6.924 -7.593 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.749 6.425 -6.339 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.275 5.488 -7.742 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.675 3.467 -6.875 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.490 3.269 -5.580 1.00 0.00 H new ATOM 119 N ILE A 9 -9.712 10.269 -7.832 1.00 0.00 N ATOM 120 CA ILE A 9 -8.942 11.441 -8.341 1.00 0.00 C ATOM 121 C ILE A 9 -8.876 12.527 -7.264 1.00 0.00 C ATOM 122 O ILE A 9 -7.910 13.259 -7.165 1.00 0.00 O ATOM 123 CB ILE A 9 -9.724 11.936 -9.561 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.773 10.828 -10.617 1.00 0.00 C ATOM 125 CG2 ILE A 9 -9.031 13.166 -10.151 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.973 11.055 -11.539 1.00 0.00 C ATOM 0 H ILE A 9 -10.598 10.093 -8.305 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.915 11.183 -8.600 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.737 12.200 -9.258 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.851 10.823 -11.198 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.851 9.854 -10.134 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.589 13.517 -11.019 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.992 13.956 -9.401 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.018 12.903 -10.453 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.008 10.267 -12.291 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.891 11.038 -10.952 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.875 12.022 -12.032 1.00 0.00 H new ATOM 138 N ALA A 10 -9.896 12.632 -6.454 1.00 0.00 N ATOM 139 CA ALA A 10 -9.891 13.666 -5.378 1.00 0.00 C ATOM 140 C ALA A 10 -8.873 13.292 -4.298 1.00 0.00 C ATOM 141 O ALA A 10 -8.248 14.146 -3.698 1.00 0.00 O ATOM 142 CB ALA A 10 -11.309 13.652 -4.806 1.00 0.00 C ATOM 0 H ALA A 10 -10.731 12.048 -6.491 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.614 14.652 -5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.386 14.389 -4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.022 13.896 -5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.532 12.661 -4.410 1.00 0.00 H new ATOM 148 N GLU A 11 -8.699 12.022 -4.051 1.00 0.00 N ATOM 149 CA GLU A 11 -7.719 11.588 -3.012 1.00 0.00 C ATOM 150 C GLU A 11 -6.296 11.933 -3.459 1.00 0.00 C ATOM 151 O GLU A 11 -5.531 12.527 -2.724 1.00 0.00 O ATOM 152 CB GLU A 11 -7.895 10.073 -2.904 1.00 0.00 C ATOM 153 CG GLU A 11 -7.162 9.559 -1.661 1.00 0.00 C ATOM 154 CD GLU A 11 -8.178 9.231 -0.564 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.890 10.133 -0.155 1.00 0.00 O ATOM 156 OE2 GLU A 11 -8.226 8.083 -0.153 1.00 0.00 O ATOM 0 H GLU A 11 -9.193 11.265 -4.524 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.884 12.083 -2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.954 9.823 -2.844 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.503 9.586 -3.797 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.581 8.671 -1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.458 10.311 -1.305 1.00 0.00 H new ATOM 163 N PHE A 12 -5.936 11.565 -4.661 1.00 0.00 N ATOM 164 CA PHE A 12 -4.561 11.873 -5.156 1.00 0.00 C ATOM 165 C PHE A 12 -4.337 13.387 -5.175 1.00 0.00 C ATOM 166 O PHE A 12 -3.251 13.867 -4.913 1.00 0.00 O ATOM 167 CB PHE A 12 -4.505 11.304 -6.577 1.00 0.00 C ATOM 168 CG PHE A 12 -4.741 9.811 -6.541 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.079 9.015 -5.598 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.624 9.223 -7.455 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.300 7.633 -5.569 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.845 7.842 -7.427 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.183 7.046 -6.483 1.00 0.00 C ATOM 0 H PHE A 12 -6.533 11.066 -5.320 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.789 11.442 -4.519 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.258 11.785 -7.201 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.535 11.517 -7.026 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.398 9.468 -4.893 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.135 9.836 -8.182 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.789 7.020 -4.841 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.526 7.389 -8.133 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.354 5.980 -6.460 1.00 0.00 H new ATOM 183 N LYS A 13 -5.359 14.142 -5.478 1.00 0.00 N ATOM 184 CA LYS A 13 -5.209 15.627 -5.510 1.00 0.00 C ATOM 185 C LYS A 13 -4.864 16.148 -4.112 1.00 0.00 C ATOM 186 O LYS A 13 -4.060 17.046 -3.955 1.00 0.00 O ATOM 187 CB LYS A 13 -6.569 16.157 -5.959 1.00 0.00 C ATOM 188 CG LYS A 13 -6.374 17.459 -6.739 1.00 0.00 C ATOM 189 CD LYS A 13 -7.736 18.013 -7.160 1.00 0.00 C ATOM 190 CE LYS A 13 -8.072 17.526 -8.572 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.978 18.568 -9.132 1.00 0.00 N ATOM 0 H LYS A 13 -6.291 13.795 -5.705 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.410 15.948 -6.178 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.072 15.418 -6.583 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.208 16.331 -5.093 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.848 18.188 -6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.756 17.279 -7.618 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.505 17.688 -6.459 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.721 19.103 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.172 17.418 -9.177 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.559 16.551 -8.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.253 18.305 -10.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.829 18.643 -8.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.485 19.484 -9.149 1.00 0.00 H new ATOM 205 N GLU A 14 -5.466 15.588 -3.097 1.00 0.00 N ATOM 206 CA GLU A 14 -5.171 16.047 -1.708 1.00 0.00 C ATOM 207 C GLU A 14 -3.704 15.781 -1.368 1.00 0.00 C ATOM 208 O GLU A 14 -2.980 16.670 -0.963 1.00 0.00 O ATOM 209 CB GLU A 14 -6.090 15.217 -0.809 1.00 0.00 C ATOM 210 CG GLU A 14 -7.551 15.526 -1.144 1.00 0.00 C ATOM 211 CD GLU A 14 -8.031 16.704 -0.295 1.00 0.00 C ATOM 212 OE1 GLU A 14 -8.112 16.543 0.912 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.310 17.746 -0.865 1.00 0.00 O ATOM 0 H GLU A 14 -6.149 14.833 -3.169 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.339 17.116 -1.582 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.891 14.155 -0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.891 15.442 0.239 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.650 15.763 -2.203 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.172 14.650 -0.954 1.00 0.00 H new ATOM 220 N ALA A 15 -3.258 14.564 -1.533 1.00 0.00 N ATOM 221 CA ALA A 15 -1.834 14.242 -1.225 1.00 0.00 C ATOM 222 C ALA A 15 -0.908 15.020 -2.161 1.00 0.00 C ATOM 223 O ALA A 15 0.144 15.483 -1.765 1.00 0.00 O ATOM 224 CB ALA A 15 -1.700 12.738 -1.465 1.00 0.00 C ATOM 0 H ALA A 15 -3.818 13.780 -1.867 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.561 14.513 -0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.676 12.426 -1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.383 12.202 -0.806 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.946 12.512 -2.503 1.00 0.00 H new ATOM 230 N PHE A 16 -1.294 15.171 -3.399 1.00 0.00 N ATOM 231 CA PHE A 16 -0.439 15.925 -4.363 1.00 0.00 C ATOM 232 C PHE A 16 -0.388 17.403 -3.970 1.00 0.00 C ATOM 233 O PHE A 16 0.653 18.030 -4.009 1.00 0.00 O ATOM 234 CB PHE A 16 -1.123 15.754 -5.722 1.00 0.00 C ATOM 235 CG PHE A 16 -0.180 16.183 -6.821 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.177 17.531 -6.953 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.339 15.233 -7.707 1.00 0.00 C ATOM 238 CE1 PHE A 16 1.051 17.928 -7.971 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.213 15.630 -8.726 1.00 0.00 C ATOM 240 CZ PHE A 16 1.569 16.977 -8.858 1.00 0.00 C ATOM 0 H PHE A 16 -2.164 14.805 -3.785 1.00 0.00 H new ATOM 0 HA PHE A 16 0.588 15.561 -4.379 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.415 14.714 -5.865 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.035 16.349 -5.759 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.223 18.265 -6.268 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.065 14.193 -7.605 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.326 18.968 -8.072 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.613 14.896 -9.411 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.243 17.283 -9.644 1.00 0.00 H new ATOM 250 N ALA A 17 -1.507 17.963 -3.592 1.00 0.00 N ATOM 251 CA ALA A 17 -1.528 19.402 -3.194 1.00 0.00 C ATOM 252 C ALA A 17 -0.626 19.626 -1.978 1.00 0.00 C ATOM 253 O ALA A 17 -0.036 20.676 -1.816 1.00 0.00 O ATOM 254 CB ALA A 17 -2.987 19.696 -2.843 1.00 0.00 C ATOM 0 H ALA A 17 -2.407 17.486 -3.542 1.00 0.00 H new ATOM 0 HA ALA A 17 -1.161 20.055 -3.986 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.085 20.738 -2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.615 19.511 -3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.302 19.048 -2.025 1.00 0.00 H new ATOM 260 N LEU A 18 -0.512 18.643 -1.124 1.00 0.00 N ATOM 261 CA LEU A 18 0.355 18.797 0.082 1.00 0.00 C ATOM 262 C LEU A 18 1.805 19.047 -0.342 1.00 0.00 C ATOM 263 O LEU A 18 2.554 19.717 0.341 1.00 0.00 O ATOM 264 CB LEU A 18 0.237 17.469 0.831 1.00 0.00 C ATOM 265 CG LEU A 18 -0.885 17.565 1.866 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.264 16.161 2.342 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.406 18.393 3.060 1.00 0.00 C ATOM 0 H LEU A 18 -0.981 17.741 -1.209 1.00 0.00 H new ATOM 0 HA LEU A 18 0.053 19.641 0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.031 16.661 0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.180 17.231 1.323 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.754 18.043 1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.064 16.230 3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.604 15.568 1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.395 15.683 2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.205 18.462 3.799 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.464 17.914 3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.135 19.394 2.724 1.00 0.00 H new ATOM 279 N PHE A 19 2.204 18.512 -1.466 1.00 0.00 N ATOM 280 CA PHE A 19 3.603 18.719 -1.939 1.00 0.00 C ATOM 281 C PHE A 19 3.619 19.640 -3.163 1.00 0.00 C ATOM 282 O PHE A 19 4.558 19.642 -3.935 1.00 0.00 O ATOM 283 CB PHE A 19 4.105 17.323 -2.312 1.00 0.00 C ATOM 284 CG PHE A 19 4.256 16.489 -1.063 1.00 0.00 C ATOM 285 CD1 PHE A 19 5.458 16.516 -0.345 1.00 0.00 C ATOM 286 CD2 PHE A 19 3.196 15.688 -0.625 1.00 0.00 C ATOM 287 CE1 PHE A 19 5.598 15.741 0.813 1.00 0.00 C ATOM 288 CE2 PHE A 19 3.337 14.913 0.533 1.00 0.00 C ATOM 289 CZ PHE A 19 4.537 14.940 1.252 1.00 0.00 C ATOM 0 H PHE A 19 1.620 17.940 -2.077 1.00 0.00 H new ATOM 0 HA PHE A 19 4.229 19.189 -1.181 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.406 16.845 -2.998 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.061 17.396 -2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.276 17.134 -0.684 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.269 15.667 -1.180 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.525 15.761 1.367 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.519 14.294 0.871 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.645 14.343 2.146 1.00 0.00 H new ATOM 299 N ASP A 20 2.588 20.423 -3.344 1.00 0.00 N ATOM 300 CA ASP A 20 2.544 21.344 -4.517 1.00 0.00 C ATOM 301 C ASP A 20 2.983 22.750 -4.100 1.00 0.00 C ATOM 302 O ASP A 20 2.332 23.403 -3.309 1.00 0.00 O ATOM 303 CB ASP A 20 1.082 21.349 -4.964 1.00 0.00 C ATOM 304 CG ASP A 20 0.978 21.948 -6.367 1.00 0.00 C ATOM 305 OD1 ASP A 20 1.882 21.722 -7.155 1.00 0.00 O ATOM 306 OD2 ASP A 20 -0.005 22.622 -6.631 1.00 0.00 O ATOM 0 H ASP A 20 1.775 20.464 -2.730 1.00 0.00 H new ATOM 0 HA ASP A 20 3.212 21.026 -5.317 1.00 0.00 H new ATOM 0 HB2 ASP A 20 0.687 20.333 -4.961 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.479 21.928 -4.265 1.00 0.00 H new ATOM 373 N GLY A 25 -0.020 22.264 -10.289 1.00 0.00 N ATOM 374 CA GLY A 25 0.146 20.924 -9.653 1.00 0.00 C ATOM 375 C GLY A 25 1.414 20.255 -10.184 1.00 0.00 C ATOM 376 O GLY A 25 1.380 19.513 -11.146 1.00 0.00 O ATOM 0 HA2 GLY A 25 0.205 21.030 -8.570 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.722 20.300 -9.865 1.00 0.00 H new ATOM 380 N SER A 26 2.535 20.511 -9.561 1.00 0.00 N ATOM 381 CA SER A 26 3.810 19.890 -10.025 1.00 0.00 C ATOM 382 C SER A 26 4.701 19.554 -8.826 1.00 0.00 C ATOM 383 O SER A 26 5.101 20.424 -8.078 1.00 0.00 O ATOM 384 CB SER A 26 4.469 20.951 -10.905 1.00 0.00 C ATOM 385 OG SER A 26 4.571 22.167 -10.177 1.00 0.00 O ATOM 0 H SER A 26 2.622 21.124 -8.750 1.00 0.00 H new ATOM 0 HA SER A 26 3.644 18.959 -10.566 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.458 20.617 -11.218 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.883 21.104 -11.811 1.00 0.00 H new ATOM 0 HG SER A 26 4.795 21.971 -9.243 1.00 0.00 H new ATOM 391 N ILE A 27 5.012 18.299 -8.638 1.00 0.00 N ATOM 392 CA ILE A 27 5.876 17.906 -7.484 1.00 0.00 C ATOM 393 C ILE A 27 7.185 17.289 -7.985 1.00 0.00 C ATOM 394 O ILE A 27 7.277 16.830 -9.107 1.00 0.00 O ATOM 395 CB ILE A 27 5.056 16.875 -6.704 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.707 15.693 -7.615 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.767 17.523 -6.198 1.00 0.00 C ATOM 398 CD1 ILE A 27 4.119 14.557 -6.776 1.00 0.00 C ATOM 0 H ILE A 27 4.706 17.529 -9.233 1.00 0.00 H new ATOM 0 HA ILE A 27 6.148 18.760 -6.864 1.00 0.00 H new ATOM 0 HB ILE A 27 5.642 16.518 -5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.991 16.005 -8.375 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.599 15.348 -8.139 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.184 16.788 -5.643 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.013 18.360 -5.544 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.184 17.883 -7.045 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.871 13.717 -7.424 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.849 14.238 -6.032 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.217 14.906 -6.273 1.00 0.00 H new ATOM 410 N SER A 28 8.199 17.278 -7.160 1.00 0.00 N ATOM 411 CA SER A 28 9.507 16.695 -7.582 1.00 0.00 C ATOM 412 C SER A 28 9.504 15.178 -7.378 1.00 0.00 C ATOM 413 O SER A 28 8.714 14.644 -6.624 1.00 0.00 O ATOM 414 CB SER A 28 10.544 17.355 -6.676 1.00 0.00 C ATOM 415 OG SER A 28 10.466 18.768 -6.823 1.00 0.00 O ATOM 0 H SER A 28 8.178 17.649 -6.210 1.00 0.00 H new ATOM 0 HA SER A 28 9.715 16.871 -8.637 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.367 17.076 -5.637 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.544 17.006 -6.934 1.00 0.00 H new ATOM 0 HG SER A 28 11.129 19.195 -6.241 1.00 0.00 H new ATOM 421 N SER A 29 10.385 14.480 -8.046 1.00 0.00 N ATOM 422 CA SER A 29 10.439 12.994 -7.893 1.00 0.00 C ATOM 423 C SER A 29 10.717 12.618 -6.437 1.00 0.00 C ATOM 424 O SER A 29 10.140 11.690 -5.904 1.00 0.00 O ATOM 425 CB SER A 29 11.592 12.536 -8.787 1.00 0.00 C ATOM 426 OG SER A 29 12.589 13.549 -8.833 1.00 0.00 O ATOM 0 H SER A 29 11.070 14.874 -8.691 1.00 0.00 H new ATOM 0 HA SER A 29 9.496 12.524 -8.171 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.018 11.609 -8.403 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.226 12.326 -9.792 1.00 0.00 H new ATOM 0 HG SER A 29 13.329 13.254 -9.405 1.00 0.00 H new ATOM 432 N SER A 30 11.603 13.329 -5.789 1.00 0.00 N ATOM 433 CA SER A 30 11.924 13.009 -4.366 1.00 0.00 C ATOM 434 C SER A 30 10.650 13.019 -3.517 1.00 0.00 C ATOM 435 O SER A 30 10.560 12.346 -2.509 1.00 0.00 O ATOM 436 CB SER A 30 12.879 14.115 -3.915 1.00 0.00 C ATOM 437 OG SER A 30 13.772 13.595 -2.940 1.00 0.00 O ATOM 0 H SER A 30 12.118 14.117 -6.183 1.00 0.00 H new ATOM 0 HA SER A 30 12.367 12.019 -4.258 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.438 14.499 -4.768 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.316 14.951 -3.500 1.00 0.00 H new ATOM 0 HG SER A 30 14.387 14.301 -2.650 1.00 0.00 H new ATOM 443 N GLU A 31 9.663 13.776 -3.919 1.00 0.00 N ATOM 444 CA GLU A 31 8.392 13.827 -3.139 1.00 0.00 C ATOM 445 C GLU A 31 7.407 12.772 -3.652 1.00 0.00 C ATOM 446 O GLU A 31 6.442 12.440 -2.993 1.00 0.00 O ATOM 447 CB GLU A 31 7.841 15.235 -3.374 1.00 0.00 C ATOM 448 CG GLU A 31 8.804 16.267 -2.784 1.00 0.00 C ATOM 449 CD GLU A 31 8.351 17.674 -3.181 1.00 0.00 C ATOM 450 OE1 GLU A 31 8.591 18.054 -4.315 1.00 0.00 O ATOM 451 OE2 GLU A 31 7.771 18.346 -2.344 1.00 0.00 O ATOM 0 H GLU A 31 9.682 14.361 -4.754 1.00 0.00 H new ATOM 0 HA GLU A 31 8.550 13.621 -2.081 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.711 15.412 -4.442 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.858 15.334 -2.913 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.832 16.175 -1.698 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.816 16.084 -3.145 1.00 0.00 H new ATOM 458 N LEU A 32 7.641 12.243 -4.825 1.00 0.00 N ATOM 459 CA LEU A 32 6.717 11.210 -5.382 1.00 0.00 C ATOM 460 C LEU A 32 6.598 10.025 -4.417 1.00 0.00 C ATOM 461 O LEU A 32 5.517 9.663 -3.998 1.00 0.00 O ATOM 462 CB LEU A 32 7.360 10.769 -6.699 1.00 0.00 C ATOM 463 CG LEU A 32 6.483 9.711 -7.372 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.135 10.329 -7.749 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.180 9.203 -8.636 1.00 0.00 C ATOM 0 H LEU A 32 8.433 12.482 -5.422 1.00 0.00 H new ATOM 0 HA LEU A 32 5.709 11.598 -5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.483 11.627 -7.360 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.355 10.365 -6.512 1.00 0.00 H new ATOM 0 HG LEU A 32 6.322 8.881 -6.684 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.510 9.575 -8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.638 10.694 -6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.295 11.159 -8.437 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.557 8.449 -9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.339 10.034 -9.323 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.141 8.763 -8.370 1.00 0.00 H new ATOM 477 N ALA A 33 7.702 9.424 -4.062 1.00 0.00 N ATOM 478 CA ALA A 33 7.652 8.263 -3.122 1.00 0.00 C ATOM 479 C ALA A 33 7.024 8.689 -1.793 1.00 0.00 C ATOM 480 O ALA A 33 6.373 7.907 -1.127 1.00 0.00 O ATOM 481 CB ALA A 33 9.111 7.851 -2.919 1.00 0.00 C ATOM 0 H ALA A 33 8.635 9.685 -4.381 1.00 0.00 H new ATOM 0 HA ALA A 33 7.049 7.442 -3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.158 7.001 -2.238 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.547 7.572 -3.878 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.669 8.686 -2.496 1.00 0.00 H new ATOM 487 N THR A 34 7.212 9.922 -1.406 1.00 0.00 N ATOM 488 CA THR A 34 6.624 10.399 -0.121 1.00 0.00 C ATOM 489 C THR A 34 5.109 10.555 -0.265 1.00 0.00 C ATOM 490 O THR A 34 4.356 10.258 0.641 1.00 0.00 O ATOM 491 CB THR A 34 7.282 11.755 0.141 1.00 0.00 C ATOM 492 OG1 THR A 34 8.693 11.601 0.151 1.00 0.00 O ATOM 493 CG2 THR A 34 6.815 12.297 1.493 1.00 0.00 C ATOM 0 H THR A 34 7.747 10.619 -1.924 1.00 0.00 H new ATOM 0 HA THR A 34 6.797 9.701 0.698 1.00 0.00 H new ATOM 0 HB THR A 34 6.999 12.455 -0.645 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.053 11.823 -0.733 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.284 13.263 1.679 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.732 12.416 1.483 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.096 11.599 2.282 1.00 0.00 H new ATOM 501 N VAL A 35 4.658 11.016 -1.402 1.00 0.00 N ATOM 502 CA VAL A 35 3.190 11.188 -1.608 1.00 0.00 C ATOM 503 C VAL A 35 2.490 9.829 -1.518 1.00 0.00 C ATOM 504 O VAL A 35 1.405 9.714 -0.982 1.00 0.00 O ATOM 505 CB VAL A 35 3.052 11.778 -3.014 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.570 11.978 -3.345 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.771 13.129 -3.073 1.00 0.00 C ATOM 0 H VAL A 35 5.242 11.280 -2.196 1.00 0.00 H new ATOM 0 HA VAL A 35 2.735 11.832 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 35 3.497 11.094 -3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.474 12.398 -4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.055 11.018 -3.303 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.124 12.660 -2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.673 13.550 -4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.326 13.810 -2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.827 12.990 -2.839 1.00 0.00 H new ATOM 517 N MET A 36 3.106 8.800 -2.035 1.00 0.00 N ATOM 518 CA MET A 36 2.479 7.447 -1.974 1.00 0.00 C ATOM 519 C MET A 36 2.526 6.916 -0.539 1.00 0.00 C ATOM 520 O MET A 36 1.629 6.227 -0.093 1.00 0.00 O ATOM 521 CB MET A 36 3.325 6.573 -2.900 1.00 0.00 C ATOM 522 CG MET A 36 3.244 7.112 -4.329 1.00 0.00 C ATOM 523 SD MET A 36 4.373 6.177 -5.392 1.00 0.00 S ATOM 524 CE MET A 36 4.044 7.083 -6.923 1.00 0.00 C ATOM 0 H MET A 36 4.015 8.837 -2.496 1.00 0.00 H new ATOM 0 HA MET A 36 1.432 7.460 -2.277 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.361 6.564 -2.562 1.00 0.00 H new ATOM 0 HB3 MET A 36 2.971 5.543 -2.868 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.223 7.029 -4.703 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.505 8.170 -4.345 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.968 7.182 -7.493 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.308 6.540 -7.516 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.658 8.074 -6.684 1.00 0.00 H new ATOM 534 N ARG A 37 3.565 7.234 0.186 1.00 0.00 N ATOM 535 CA ARG A 37 3.672 6.752 1.593 1.00 0.00 C ATOM 536 C ARG A 37 2.577 7.388 2.453 1.00 0.00 C ATOM 537 O ARG A 37 2.086 6.790 3.391 1.00 0.00 O ATOM 538 CB ARG A 37 5.054 7.204 2.067 1.00 0.00 C ATOM 539 CG ARG A 37 6.093 6.139 1.706 1.00 0.00 C ATOM 540 CD ARG A 37 7.436 6.813 1.407 1.00 0.00 C ATOM 541 NE ARG A 37 8.443 6.012 2.157 1.00 0.00 N ATOM 542 CZ ARG A 37 9.106 6.553 3.141 1.00 0.00 C ATOM 543 NH1 ARG A 37 10.084 7.382 2.893 1.00 0.00 N ATOM 544 NH2 ARG A 37 8.793 6.266 4.375 1.00 0.00 N ATOM 0 H ARG A 37 4.345 7.807 -0.136 1.00 0.00 H new ATOM 0 HA ARG A 37 3.550 5.671 1.668 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.316 8.155 1.603 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.045 7.367 3.145 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.204 5.432 2.528 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.759 5.570 0.839 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.648 6.813 0.338 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.437 7.853 1.732 1.00 0.00 H new ATOM 0 HE ARG A 37 8.614 5.040 1.901 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.330 7.607 1.929 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.602 7.805 3.663 1.00 0.00 H new ATOM 0 HH21 ARG A 37 8.030 5.618 4.570 1.00 0.00 H new ATOM 0 HH22 ARG A 37 9.312 6.689 5.144 1.00 0.00 H new ATOM 558 N SER A 38 2.190 8.595 2.137 1.00 0.00 N ATOM 559 CA SER A 38 1.125 9.273 2.935 1.00 0.00 C ATOM 560 C SER A 38 -0.255 8.765 2.510 1.00 0.00 C ATOM 561 O SER A 38 -1.173 8.697 3.304 1.00 0.00 O ATOM 562 CB SER A 38 1.272 10.759 2.612 1.00 0.00 C ATOM 563 OG SER A 38 0.933 11.525 3.760 1.00 0.00 O ATOM 0 H SER A 38 2.565 9.141 1.361 1.00 0.00 H new ATOM 0 HA SER A 38 1.221 9.078 4.003 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.295 10.977 2.305 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.624 11.027 1.777 1.00 0.00 H new ATOM 0 HG SER A 38 1.028 12.479 3.557 1.00 0.00 H new ATOM 569 N LEU A 39 -0.407 8.404 1.263 1.00 0.00 N ATOM 570 CA LEU A 39 -1.727 7.898 0.786 1.00 0.00 C ATOM 571 C LEU A 39 -2.003 6.508 1.366 1.00 0.00 C ATOM 572 O LEU A 39 -3.140 6.106 1.523 1.00 0.00 O ATOM 573 CB LEU A 39 -1.600 7.828 -0.737 1.00 0.00 C ATOM 574 CG LEU A 39 -2.041 9.159 -1.348 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.380 9.336 -2.716 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.562 9.163 -1.512 1.00 0.00 C ATOM 0 H LEU A 39 0.326 8.438 0.555 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.551 8.541 1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.569 7.611 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.214 7.016 -1.127 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.743 9.977 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.694 10.284 -3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.296 9.331 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.678 8.519 -3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.879 10.111 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.859 8.345 -2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.033 9.036 -0.537 1.00 0.00 H new ATOM 588 N GLY A 40 -0.972 5.772 1.686 1.00 0.00 N ATOM 589 CA GLY A 40 -1.173 4.409 2.255 1.00 0.00 C ATOM 590 C GLY A 40 -0.451 3.377 1.386 1.00 0.00 C ATOM 591 O GLY A 40 -0.948 2.293 1.153 1.00 0.00 O ATOM 0 H GLY A 40 0.001 6.057 1.577 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.792 4.370 3.275 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.237 4.178 2.303 1.00 0.00 H new ATOM 595 N LEU A 41 0.718 3.708 0.904 1.00 0.00 N ATOM 596 CA LEU A 41 1.473 2.746 0.047 1.00 0.00 C ATOM 597 C LEU A 41 2.859 2.488 0.642 1.00 0.00 C ATOM 598 O LEU A 41 3.254 3.105 1.612 1.00 0.00 O ATOM 599 CB LEU A 41 1.594 3.434 -1.314 1.00 0.00 C ATOM 600 CG LEU A 41 0.198 3.737 -1.863 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.311 4.708 -3.039 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.454 2.437 -2.337 1.00 0.00 C ATOM 0 H LEU A 41 1.182 4.602 1.066 1.00 0.00 H new ATOM 0 HA LEU A 41 0.973 1.780 -0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.165 4.357 -1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.138 2.794 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.411 4.187 -1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.683 4.924 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.777 5.634 -2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.920 4.259 -3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.449 2.650 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.156 1.989 -3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.535 1.744 -1.500 1.00 0.00 H new ATOM 614 N SER A 42 3.602 1.580 0.066 1.00 0.00 N ATOM 615 CA SER A 42 4.964 1.280 0.595 1.00 0.00 C ATOM 616 C SER A 42 5.751 0.439 -0.417 1.00 0.00 C ATOM 617 O SER A 42 6.122 -0.683 -0.134 1.00 0.00 O ATOM 618 CB SER A 42 4.723 0.489 1.880 1.00 0.00 C ATOM 619 OG SER A 42 5.746 0.796 2.819 1.00 0.00 O ATOM 0 H SER A 42 3.324 1.033 -0.749 1.00 0.00 H new ATOM 0 HA SER A 42 5.546 2.183 0.776 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.746 0.736 2.295 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.718 -0.580 1.667 1.00 0.00 H new ATOM 0 HG SER A 42 5.594 0.291 3.645 1.00 0.00 H new ATOM 625 N PRO A 43 5.982 1.011 -1.572 1.00 0.00 N ATOM 626 CA PRO A 43 6.735 0.298 -2.633 1.00 0.00 C ATOM 627 C PRO A 43 8.221 0.223 -2.274 1.00 0.00 C ATOM 628 O PRO A 43 8.803 1.180 -1.801 1.00 0.00 O ATOM 629 CB PRO A 43 6.517 1.163 -3.872 1.00 0.00 C ATOM 630 CG PRO A 43 6.226 2.532 -3.343 1.00 0.00 C ATOM 631 CD PRO A 43 5.572 2.357 -1.996 1.00 0.00 C ATOM 0 HA PRO A 43 6.405 -0.731 -2.775 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.400 1.166 -4.511 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.689 0.788 -4.474 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.144 3.113 -3.253 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.570 3.076 -4.022 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.905 3.117 -1.289 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.487 2.440 -2.065 1.00 0.00 H new ATOM 639 N SER A 44 8.839 -0.906 -2.498 1.00 0.00 N ATOM 640 CA SER A 44 10.290 -1.043 -2.171 1.00 0.00 C ATOM 641 C SER A 44 11.106 -0.016 -2.961 1.00 0.00 C ATOM 642 O SER A 44 10.601 0.635 -3.855 1.00 0.00 O ATOM 643 CB SER A 44 10.665 -2.465 -2.591 1.00 0.00 C ATOM 644 OG SER A 44 10.868 -3.257 -1.428 1.00 0.00 O ATOM 0 H SER A 44 8.403 -1.739 -2.893 1.00 0.00 H new ATOM 0 HA SER A 44 10.492 -0.868 -1.114 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.875 -2.896 -3.206 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.570 -2.451 -3.199 1.00 0.00 H new ATOM 0 HG SER A 44 11.107 -4.170 -1.692 1.00 0.00 H new ATOM 650 N GLU A 45 12.364 0.133 -2.639 1.00 0.00 N ATOM 651 CA GLU A 45 13.211 1.119 -3.373 1.00 0.00 C ATOM 652 C GLU A 45 13.248 0.779 -4.866 1.00 0.00 C ATOM 653 O GLU A 45 13.410 1.644 -5.705 1.00 0.00 O ATOM 654 CB GLU A 45 14.605 0.986 -2.757 1.00 0.00 C ATOM 655 CG GLU A 45 15.217 2.377 -2.565 1.00 0.00 C ATOM 656 CD GLU A 45 15.057 2.809 -1.106 1.00 0.00 C ATOM 657 OE1 GLU A 45 13.979 2.617 -0.566 1.00 0.00 O ATOM 658 OE2 GLU A 45 16.014 3.326 -0.554 1.00 0.00 O ATOM 0 H GLU A 45 12.841 -0.384 -1.901 1.00 0.00 H new ATOM 0 HA GLU A 45 12.825 2.135 -3.289 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.542 0.470 -1.799 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.243 0.383 -3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.272 2.362 -2.837 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.728 3.095 -3.223 1.00 0.00 H new ATOM 665 N ALA A 46 13.095 -0.474 -5.202 1.00 0.00 N ATOM 666 CA ALA A 46 13.118 -0.869 -6.641 1.00 0.00 C ATOM 667 C ALA A 46 11.903 -0.284 -7.365 1.00 0.00 C ATOM 668 O ALA A 46 12.013 0.247 -8.453 1.00 0.00 O ATOM 669 CB ALA A 46 13.055 -2.398 -6.638 1.00 0.00 C ATOM 0 H ALA A 46 12.955 -1.240 -4.544 1.00 0.00 H new ATOM 0 HA ALA A 46 14.006 -0.501 -7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.068 -2.765 -7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.915 -2.797 -6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.137 -2.723 -6.148 1.00 0.00 H new ATOM 675 N GLU A 47 10.745 -0.372 -6.766 1.00 0.00 N ATOM 676 CA GLU A 47 9.522 0.185 -7.417 1.00 0.00 C ATOM 677 C GLU A 47 9.643 1.705 -7.540 1.00 0.00 C ATOM 678 O GLU A 47 9.308 2.285 -8.556 1.00 0.00 O ATOM 679 CB GLU A 47 8.368 -0.190 -6.486 1.00 0.00 C ATOM 680 CG GLU A 47 7.721 -1.488 -6.972 1.00 0.00 C ATOM 681 CD GLU A 47 6.894 -1.210 -8.228 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.248 -0.176 -8.271 1.00 0.00 O ATOM 683 OE2 GLU A 47 6.920 -2.034 -9.126 1.00 0.00 O ATOM 0 H GLU A 47 10.593 -0.805 -5.855 1.00 0.00 H new ATOM 0 HA GLU A 47 9.372 -0.207 -8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.734 -0.313 -5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.629 0.611 -6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.489 -2.231 -7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.085 -1.904 -6.190 1.00 0.00 H new ATOM 690 N VAL A 48 10.124 2.353 -6.513 1.00 0.00 N ATOM 691 CA VAL A 48 10.272 3.838 -6.566 1.00 0.00 C ATOM 692 C VAL A 48 11.266 4.223 -7.665 1.00 0.00 C ATOM 693 O VAL A 48 11.064 5.177 -8.391 1.00 0.00 O ATOM 694 CB VAL A 48 10.812 4.239 -5.191 1.00 0.00 C ATOM 695 CG1 VAL A 48 10.966 5.759 -5.125 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.836 3.779 -4.104 1.00 0.00 C ATOM 0 H VAL A 48 10.421 1.919 -5.639 1.00 0.00 H new ATOM 0 HA VAL A 48 9.331 4.339 -6.791 1.00 0.00 H new ATOM 0 HB VAL A 48 11.782 3.768 -5.032 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.351 6.044 -4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.661 6.088 -5.897 1.00 0.00 H new ATOM 0 HG13 VAL A 48 9.996 6.230 -5.285 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.221 4.065 -3.125 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.866 4.249 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.726 2.695 -4.149 1.00 0.00 H new ATOM 706 N ASN A 49 12.337 3.485 -7.792 1.00 0.00 N ATOM 707 CA ASN A 49 13.346 3.805 -8.844 1.00 0.00 C ATOM 708 C ASN A 49 12.709 3.697 -10.231 1.00 0.00 C ATOM 709 O ASN A 49 13.004 4.469 -11.121 1.00 0.00 O ATOM 710 CB ASN A 49 14.445 2.755 -8.676 1.00 0.00 C ATOM 711 CG ASN A 49 15.805 3.385 -8.985 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.500 2.948 -9.880 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.216 4.402 -8.277 1.00 0.00 N ATOM 0 H ASN A 49 12.557 2.675 -7.213 1.00 0.00 H new ATOM 0 HA ASN A 49 13.736 4.818 -8.748 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.436 2.364 -7.659 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.263 1.912 -9.343 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.121 4.829 -8.476 1.00 0.00 H new ATOM 0 HD22 ASN A 49 15.632 4.769 -7.525 1.00 0.00 H new ATOM 720 N ASP A 50 11.835 2.744 -10.420 1.00 0.00 N ATOM 721 CA ASP A 50 11.176 2.586 -11.749 1.00 0.00 C ATOM 722 C ASP A 50 10.348 3.830 -12.076 1.00 0.00 C ATOM 723 O ASP A 50 10.463 4.400 -13.144 1.00 0.00 O ATOM 724 CB ASP A 50 10.271 1.361 -11.604 1.00 0.00 C ATOM 725 CG ASP A 50 9.676 1.002 -12.967 1.00 0.00 C ATOM 726 OD1 ASP A 50 9.032 1.857 -13.554 1.00 0.00 O ATOM 727 OD2 ASP A 50 9.874 -0.121 -13.399 1.00 0.00 O ATOM 0 H ASP A 50 11.549 2.068 -9.711 1.00 0.00 H new ATOM 0 HA ASP A 50 11.898 2.462 -12.556 1.00 0.00 H new ATOM 0 HB2 ASP A 50 10.841 0.519 -11.211 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.474 1.567 -10.890 1.00 0.00 H new ATOM 732 N LEU A 51 9.515 4.258 -11.164 1.00 0.00 N ATOM 733 CA LEU A 51 8.682 5.469 -11.422 1.00 0.00 C ATOM 734 C LEU A 51 9.582 6.690 -11.622 1.00 0.00 C ATOM 735 O LEU A 51 9.374 7.488 -12.515 1.00 0.00 O ATOM 736 CB LEU A 51 7.821 5.637 -10.169 1.00 0.00 C ATOM 737 CG LEU A 51 6.907 4.421 -10.012 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.610 4.195 -8.529 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.595 4.671 -10.760 1.00 0.00 C ATOM 0 H LEU A 51 9.376 3.822 -10.253 1.00 0.00 H new ATOM 0 HA LEU A 51 8.073 5.368 -12.321 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.456 5.744 -9.290 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.225 6.546 -10.244 1.00 0.00 H new ATOM 0 HG LEU A 51 7.400 3.540 -10.423 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.959 3.328 -8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.543 4.020 -7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.116 5.076 -8.118 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.942 3.805 -10.649 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.103 5.552 -10.347 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.804 4.835 -11.817 1.00 0.00 H new ATOM 751 N MET A 52 10.583 6.838 -10.796 1.00 0.00 N ATOM 752 CA MET A 52 11.502 8.005 -10.938 1.00 0.00 C ATOM 753 C MET A 52 12.310 7.883 -12.231 1.00 0.00 C ATOM 754 O MET A 52 12.537 8.856 -12.923 1.00 0.00 O ATOM 755 CB MET A 52 12.423 7.939 -9.719 1.00 0.00 C ATOM 756 CG MET A 52 11.881 8.853 -8.619 1.00 0.00 C ATOM 757 SD MET A 52 13.192 9.200 -7.421 1.00 0.00 S ATOM 758 CE MET A 52 12.157 9.170 -5.936 1.00 0.00 C ATOM 0 H MET A 52 10.804 6.202 -10.030 1.00 0.00 H new ATOM 0 HA MET A 52 10.964 8.952 -10.987 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.489 6.914 -9.355 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.432 8.244 -9.996 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.515 9.784 -9.053 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.035 8.378 -8.121 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.409 10.018 -5.300 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.107 9.231 -6.223 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.331 8.243 -5.390 1.00 0.00 H new ATOM 768 N ASN A 53 12.742 6.696 -12.563 1.00 0.00 N ATOM 769 CA ASN A 53 13.534 6.512 -13.815 1.00 0.00 C ATOM 770 C ASN A 53 12.675 6.859 -15.033 1.00 0.00 C ATOM 771 O ASN A 53 13.178 7.253 -16.067 1.00 0.00 O ATOM 772 CB ASN A 53 13.920 5.032 -13.833 1.00 0.00 C ATOM 773 CG ASN A 53 15.243 4.841 -13.088 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.289 4.186 -12.066 1.00 0.00 O ATOM 775 ND2 ASN A 53 16.329 5.389 -13.562 1.00 0.00 N ATOM 0 H ASN A 53 12.581 5.846 -12.022 1.00 0.00 H new ATOM 0 HA ASN A 53 14.412 7.158 -13.847 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.137 4.435 -13.365 1.00 0.00 H new ATOM 0 HB3 ASN A 53 14.015 4.682 -14.861 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.216 5.267 -13.074 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.290 5.939 -14.420 1.00 0.00 H new ATOM 782 N GLU A 54 11.380 6.722 -14.918 1.00 0.00 N ATOM 783 CA GLU A 54 10.488 7.049 -16.067 1.00 0.00 C ATOM 784 C GLU A 54 10.223 8.557 -16.105 1.00 0.00 C ATOM 785 O GLU A 54 9.981 9.129 -17.150 1.00 0.00 O ATOM 786 CB GLU A 54 9.193 6.282 -15.798 1.00 0.00 C ATOM 787 CG GLU A 54 8.248 6.442 -16.989 1.00 0.00 C ATOM 788 CD GLU A 54 7.051 5.504 -16.821 1.00 0.00 C ATOM 789 OE1 GLU A 54 7.267 4.306 -16.740 1.00 0.00 O ATOM 790 OE2 GLU A 54 5.937 6.001 -16.775 1.00 0.00 O ATOM 0 H GLU A 54 10.902 6.398 -14.077 1.00 0.00 H new ATOM 0 HA GLU A 54 10.927 6.775 -17.026 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.411 5.227 -15.632 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.718 6.656 -14.891 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.907 7.475 -17.060 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.774 6.216 -17.917 1.00 0.00 H new ATOM 797 N ILE A 55 10.267 9.202 -14.970 1.00 0.00 N ATOM 798 CA ILE A 55 10.019 10.672 -14.930 1.00 0.00 C ATOM 799 C ILE A 55 11.311 11.434 -15.249 1.00 0.00 C ATOM 800 O ILE A 55 11.331 12.311 -16.090 1.00 0.00 O ATOM 801 CB ILE A 55 9.552 10.950 -13.494 1.00 0.00 C ATOM 802 CG1 ILE A 55 8.048 10.685 -13.396 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.834 12.408 -13.115 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.710 10.165 -11.997 1.00 0.00 C ATOM 0 H ILE A 55 10.465 8.773 -14.066 1.00 0.00 H new ATOM 0 HA ILE A 55 9.281 10.995 -15.664 1.00 0.00 H new ATOM 0 HB ILE A 55 10.094 10.296 -12.811 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.493 11.601 -13.599 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.747 9.956 -14.149 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.498 12.590 -12.094 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.904 12.601 -13.184 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.301 13.071 -13.797 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.639 9.977 -11.928 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.254 9.239 -11.812 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.996 10.909 -11.253 1.00 0.00 H new ATOM 816 N ASP A 56 12.384 11.114 -14.577 1.00 0.00 N ATOM 817 CA ASP A 56 13.669 11.828 -14.837 1.00 0.00 C ATOM 818 C ASP A 56 14.144 11.580 -16.274 1.00 0.00 C ATOM 819 O ASP A 56 13.961 10.512 -16.825 1.00 0.00 O ATOM 820 CB ASP A 56 14.660 11.247 -13.822 1.00 0.00 C ATOM 821 CG ASP A 56 14.938 9.774 -14.138 1.00 0.00 C ATOM 822 OD1 ASP A 56 14.109 9.159 -14.788 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.976 9.286 -13.723 1.00 0.00 O ATOM 0 H ASP A 56 12.427 10.390 -13.860 1.00 0.00 H new ATOM 0 HA ASP A 56 13.568 12.908 -14.730 1.00 0.00 H new ATOM 0 HB2 ASP A 56 15.591 11.814 -13.846 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.256 11.340 -12.814 1.00 0.00 H new ATOM 895 N GLN A 62 9.409 18.001 -13.604 1.00 0.00 N ATOM 896 CA GLN A 62 8.378 18.060 -12.527 1.00 0.00 C ATOM 897 C GLN A 62 7.206 17.135 -12.866 1.00 0.00 C ATOM 898 O GLN A 62 6.756 17.077 -13.993 1.00 0.00 O ATOM 899 CB GLN A 62 7.920 19.519 -12.497 1.00 0.00 C ATOM 900 CG GLN A 62 9.039 20.394 -11.931 1.00 0.00 C ATOM 901 CD GLN A 62 9.984 20.810 -13.061 1.00 0.00 C ATOM 902 OE1 GLN A 62 9.550 21.070 -14.166 1.00 0.00 O ATOM 903 NE2 GLN A 62 11.265 20.886 -12.828 1.00 0.00 N ATOM 0 HA GLN A 62 8.769 17.736 -11.562 1.00 0.00 H new ATOM 0 HB2 GLN A 62 7.659 19.850 -13.502 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.023 19.617 -11.886 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.617 21.277 -11.452 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.590 19.848 -11.165 1.00 0.00 H new ATOM 0 HE21 GLN A 62 11.628 20.668 -11.900 1.00 0.00 H new ATOM 0 HE22 GLN A 62 11.903 21.164 -13.573 1.00 0.00 H new ATOM 912 N ILE A 63 6.711 16.411 -11.897 1.00 0.00 N ATOM 913 CA ILE A 63 5.569 15.488 -12.160 1.00 0.00 C ATOM 914 C ILE A 63 4.245 16.252 -12.081 1.00 0.00 C ATOM 915 O ILE A 63 3.909 16.825 -11.063 1.00 0.00 O ATOM 916 CB ILE A 63 5.646 14.432 -11.055 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.994 13.710 -11.129 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.517 13.415 -11.238 1.00 0.00 C ATOM 919 CD1 ILE A 63 7.136 12.770 -9.931 1.00 0.00 C ATOM 0 H ILE A 63 7.049 16.419 -10.935 1.00 0.00 H new ATOM 0 HA ILE A 63 5.620 15.041 -13.153 1.00 0.00 H new ATOM 0 HB ILE A 63 5.545 14.918 -10.085 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.065 13.145 -12.058 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.807 14.436 -11.134 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.573 12.664 -10.450 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.555 13.925 -11.185 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.617 12.931 -12.209 1.00 0.00 H new ATOM 0 HD11 ILE A 63 8.096 12.256 -9.984 1.00 0.00 H new ATOM 0 HD12 ILE A 63 7.084 13.347 -9.008 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.330 12.036 -9.947 1.00 0.00 H new ATOM 931 N GLU A 64 3.490 16.262 -13.146 1.00 0.00 N ATOM 932 CA GLU A 64 2.186 16.986 -13.134 1.00 0.00 C ATOM 933 C GLU A 64 1.081 16.069 -12.603 1.00 0.00 C ATOM 934 O GLU A 64 1.214 14.861 -12.598 1.00 0.00 O ATOM 935 CB GLU A 64 1.922 17.356 -14.594 1.00 0.00 C ATOM 936 CG GLU A 64 2.441 18.769 -14.864 1.00 0.00 C ATOM 937 CD GLU A 64 2.194 19.133 -16.330 1.00 0.00 C ATOM 938 OE1 GLU A 64 2.796 18.504 -17.185 1.00 0.00 O ATOM 939 OE2 GLU A 64 1.408 20.033 -16.572 1.00 0.00 O ATOM 0 H GLU A 64 3.720 15.799 -14.025 1.00 0.00 H new ATOM 0 HA GLU A 64 2.207 17.866 -12.491 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.415 16.644 -15.256 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.854 17.303 -14.806 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.939 19.483 -14.211 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.506 18.826 -14.639 1.00 0.00 H new ATOM 946 N PHE A 65 -0.010 16.634 -12.155 1.00 0.00 N ATOM 947 CA PHE A 65 -1.125 15.795 -11.622 1.00 0.00 C ATOM 948 C PHE A 65 -1.577 14.780 -12.675 1.00 0.00 C ATOM 949 O PHE A 65 -2.082 13.722 -12.354 1.00 0.00 O ATOM 950 CB PHE A 65 -2.252 16.780 -11.307 1.00 0.00 C ATOM 951 CG PHE A 65 -3.290 16.096 -10.449 1.00 0.00 C ATOM 952 CD1 PHE A 65 -2.912 15.485 -9.247 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.629 16.072 -10.856 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.874 14.851 -8.452 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.591 15.437 -10.062 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.213 14.827 -8.860 1.00 0.00 C ATOM 0 H PHE A 65 -0.177 17.640 -12.135 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.825 15.226 -10.742 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.853 17.652 -10.789 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.706 17.138 -12.231 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.879 15.503 -8.933 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.920 16.544 -11.783 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.583 14.381 -7.524 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.624 15.418 -10.376 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.955 14.337 -8.247 1.00 0.00 H new ATOM 966 N SER A 66 -1.399 15.094 -13.931 1.00 0.00 N ATOM 967 CA SER A 66 -1.817 14.145 -15.005 1.00 0.00 C ATOM 968 C SER A 66 -0.911 12.911 -14.996 1.00 0.00 C ATOM 969 O SER A 66 -1.372 11.792 -14.888 1.00 0.00 O ATOM 970 CB SER A 66 -1.651 14.923 -16.310 1.00 0.00 C ATOM 971 OG SER A 66 -0.271 15.190 -16.526 1.00 0.00 O ATOM 0 H SER A 66 -0.983 15.965 -14.260 1.00 0.00 H new ATOM 0 HA SER A 66 -2.839 13.792 -14.871 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.057 14.349 -17.143 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.211 15.857 -16.264 1.00 0.00 H new ATOM 0 HG SER A 66 -0.161 15.687 -17.363 1.00 0.00 H new ATOM 977 N GLU A 67 0.376 13.109 -15.106 1.00 0.00 N ATOM 978 CA GLU A 67 1.315 11.949 -15.102 1.00 0.00 C ATOM 979 C GLU A 67 1.274 11.247 -13.743 1.00 0.00 C ATOM 980 O GLU A 67 1.480 10.053 -13.644 1.00 0.00 O ATOM 981 CB GLU A 67 2.698 12.553 -15.353 1.00 0.00 C ATOM 982 CG GLU A 67 2.716 13.246 -16.717 1.00 0.00 C ATOM 983 CD GLU A 67 3.025 12.219 -17.807 1.00 0.00 C ATOM 984 OE1 GLU A 67 2.477 11.130 -17.742 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.803 12.538 -18.691 1.00 0.00 O ATOM 0 H GLU A 67 0.818 14.024 -15.198 1.00 0.00 H new ATOM 0 HA GLU A 67 1.056 11.205 -15.855 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.942 13.268 -14.567 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.458 11.772 -15.320 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.753 13.718 -16.910 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.466 14.037 -16.725 1.00 0.00 H new ATOM 992 N PHE A 68 1.009 11.981 -12.695 1.00 0.00 N ATOM 993 CA PHE A 68 0.952 11.360 -11.338 1.00 0.00 C ATOM 994 C PHE A 68 -0.234 10.394 -11.251 1.00 0.00 C ATOM 995 O PHE A 68 -0.098 9.270 -10.810 1.00 0.00 O ATOM 996 CB PHE A 68 0.766 12.531 -10.374 1.00 0.00 C ATOM 997 CG PHE A 68 0.710 12.018 -8.954 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.894 11.795 -8.242 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.529 11.764 -8.351 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.840 11.320 -6.926 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.583 11.288 -7.035 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.602 11.067 -6.323 1.00 0.00 C ATOM 0 H PHE A 68 0.829 12.985 -12.719 1.00 0.00 H new ATOM 0 HA PHE A 68 1.848 10.784 -11.107 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.588 13.238 -10.483 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.151 13.069 -10.613 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.849 11.989 -8.707 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.442 11.935 -8.901 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.754 11.149 -6.376 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.538 11.092 -6.570 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.561 10.701 -5.308 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.394 10.825 -11.670 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.589 9.932 -11.613 1.00 0.00 C ATOM 1014 C LEU A 69 -2.342 8.667 -12.439 1.00 0.00 C ATOM 1015 O LEU A 69 -2.667 7.571 -12.025 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.729 10.753 -12.218 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.249 11.744 -11.176 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.185 12.750 -11.849 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.014 10.986 -10.089 1.00 0.00 C ATOM 0 H LEU A 69 -1.566 11.756 -12.049 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.815 9.610 -10.597 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.378 11.287 -13.101 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.534 10.094 -12.543 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.408 12.274 -10.728 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.555 13.456 -11.106 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.642 13.291 -12.624 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.026 12.221 -12.297 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.385 11.692 -9.346 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.854 10.456 -10.538 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.348 10.269 -9.608 1.00 0.00 H new ATOM 1031 N ALA A 70 -1.766 8.811 -13.602 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.493 7.617 -14.456 1.00 0.00 C ATOM 1033 C ALA A 70 -0.548 6.656 -13.727 1.00 0.00 C ATOM 1034 O ALA A 70 -0.761 5.460 -13.703 1.00 0.00 O ATOM 1035 CB ALA A 70 -0.828 8.170 -15.717 1.00 0.00 C ATOM 0 H ALA A 70 -1.472 9.704 -13.999 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.400 7.059 -14.689 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.596 7.349 -16.396 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.505 8.868 -16.209 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.092 8.687 -15.446 1.00 0.00 H new ATOM 1041 N LEU A 71 0.493 7.175 -13.130 1.00 0.00 N ATOM 1042 CA LEU A 71 1.451 6.294 -12.398 1.00 0.00 C ATOM 1043 C LEU A 71 0.736 5.590 -11.242 1.00 0.00 C ATOM 1044 O LEU A 71 0.945 4.419 -10.992 1.00 0.00 O ATOM 1045 CB LEU A 71 2.535 7.235 -11.869 1.00 0.00 C ATOM 1046 CG LEU A 71 3.456 7.649 -13.017 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.435 8.718 -12.526 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.240 6.428 -13.506 1.00 0.00 C ATOM 0 H LEU A 71 0.721 8.169 -13.118 1.00 0.00 H new ATOM 0 HA LEU A 71 1.869 5.515 -13.036 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.078 8.117 -11.419 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.111 6.740 -11.087 1.00 0.00 H new ATOM 0 HG LEU A 71 2.859 8.051 -13.835 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.092 9.013 -13.344 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.879 9.587 -12.175 1.00 0.00 H new ATOM 0 HD13 LEU A 71 5.033 8.316 -11.708 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.897 6.722 -14.325 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.837 6.027 -12.687 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.544 5.665 -13.855 1.00 0.00 H new ATOM 1060 N MET A 72 -0.108 6.297 -10.538 1.00 0.00 N ATOM 1061 CA MET A 72 -0.840 5.669 -9.399 1.00 0.00 C ATOM 1062 C MET A 72 -1.755 4.556 -9.918 1.00 0.00 C ATOM 1063 O MET A 72 -1.947 3.546 -9.270 1.00 0.00 O ATOM 1064 CB MET A 72 -1.665 6.799 -8.781 1.00 0.00 C ATOM 1065 CG MET A 72 -0.727 7.830 -8.149 1.00 0.00 C ATOM 1066 SD MET A 72 0.109 7.093 -6.722 1.00 0.00 S ATOM 1067 CE MET A 72 -1.311 7.090 -5.602 1.00 0.00 C ATOM 0 H MET A 72 -0.322 7.281 -10.702 1.00 0.00 H new ATOM 0 HA MET A 72 -0.166 5.218 -8.671 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.282 7.273 -9.545 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.343 6.398 -8.027 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.008 8.165 -8.881 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.292 8.709 -7.839 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.980 6.837 -4.595 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.771 8.078 -5.595 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.039 6.353 -5.940 1.00 0.00 H new ATOM 1077 N SER A 73 -2.315 4.734 -11.085 1.00 0.00 N ATOM 1078 CA SER A 73 -3.214 3.685 -11.651 1.00 0.00 C ATOM 1079 C SER A 73 -2.428 2.393 -11.884 1.00 0.00 C ATOM 1080 O SER A 73 -2.877 1.314 -11.549 1.00 0.00 O ATOM 1081 CB SER A 73 -3.711 4.257 -12.978 1.00 0.00 C ATOM 1082 OG SER A 73 -4.018 5.635 -12.810 1.00 0.00 O ATOM 0 H SER A 73 -2.189 5.560 -11.671 1.00 0.00 H new ATOM 0 HA SER A 73 -4.039 3.442 -10.981 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.950 4.133 -13.748 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.595 3.714 -13.313 1.00 0.00 H new ATOM 0 HG SER A 73 -3.201 6.167 -12.913 1.00 0.00 H new ATOM 1218 N GLU A 82 -15.799 -6.603 -6.850 1.00 0.00 N ATOM 1219 CA GLU A 82 -16.664 -7.701 -6.322 1.00 0.00 C ATOM 1220 C GLU A 82 -16.652 -7.698 -4.790 1.00 0.00 C ATOM 1221 O GLU A 82 -17.687 -7.698 -4.152 1.00 0.00 O ATOM 1222 CB GLU A 82 -16.043 -8.991 -6.865 1.00 0.00 C ATOM 1223 CG GLU A 82 -16.826 -10.198 -6.344 1.00 0.00 C ATOM 1224 CD GLU A 82 -16.401 -11.452 -7.109 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -16.661 -11.513 -8.299 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -15.823 -12.331 -6.492 1.00 0.00 O ATOM 0 HA GLU A 82 -17.704 -7.590 -6.628 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.054 -8.981 -7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -15.000 -9.062 -6.557 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.643 -10.330 -5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -17.896 -10.030 -6.466 1.00 0.00 H new ATOM 1233 N GLN A 83 -15.488 -7.700 -4.197 1.00 0.00 N ATOM 1234 CA GLN A 83 -15.403 -7.701 -2.704 1.00 0.00 C ATOM 1235 C GLN A 83 -16.233 -6.553 -2.119 1.00 0.00 C ATOM 1236 O GLN A 83 -16.917 -6.713 -1.127 1.00 0.00 O ATOM 1237 CB GLN A 83 -13.920 -7.501 -2.389 1.00 0.00 C ATOM 1238 CG GLN A 83 -13.143 -8.769 -2.751 1.00 0.00 C ATOM 1239 CD GLN A 83 -11.857 -8.834 -1.926 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -11.843 -8.454 -0.772 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -10.768 -9.301 -2.472 1.00 0.00 N ATOM 0 H GLN A 83 -14.590 -7.701 -4.681 1.00 0.00 H new ATOM 0 HA GLN A 83 -15.792 -8.624 -2.274 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -13.530 -6.651 -2.949 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -13.790 -7.272 -1.331 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -13.755 -9.650 -2.559 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.905 -8.771 -3.815 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -10.780 -9.620 -3.441 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -9.905 -9.347 -1.930 1.00 0.00 H new ATOM 1250 N GLU A 84 -16.178 -5.398 -2.728 1.00 0.00 N ATOM 1251 CA GLU A 84 -16.965 -4.241 -2.208 1.00 0.00 C ATOM 1252 C GLU A 84 -18.462 -4.562 -2.247 1.00 0.00 C ATOM 1253 O GLU A 84 -19.195 -4.263 -1.324 1.00 0.00 O ATOM 1254 CB GLU A 84 -16.640 -3.081 -3.149 1.00 0.00 C ATOM 1255 CG GLU A 84 -15.519 -2.232 -2.546 1.00 0.00 C ATOM 1256 CD GLU A 84 -15.610 -0.805 -3.089 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -16.600 -0.149 -2.810 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -14.689 -0.392 -3.773 1.00 0.00 O ATOM 0 H GLU A 84 -15.623 -5.206 -3.562 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.716 -4.005 -1.173 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.337 -3.464 -4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -17.528 -2.469 -3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -15.599 -2.224 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.549 -2.664 -2.791 1.00 0.00 H new ATOM 1265 N LEU A 85 -18.918 -5.169 -3.309 1.00 0.00 N ATOM 1266 CA LEU A 85 -20.368 -5.512 -3.412 1.00 0.00 C ATOM 1267 C LEU A 85 -20.764 -6.466 -2.281 1.00 0.00 C ATOM 1268 O LEU A 85 -21.766 -6.276 -1.619 1.00 0.00 O ATOM 1269 CB LEU A 85 -20.521 -6.197 -4.770 1.00 0.00 C ATOM 1270 CG LEU A 85 -21.043 -5.191 -5.796 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -20.596 -5.610 -7.197 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -22.572 -5.154 -5.740 1.00 0.00 C ATOM 0 H LEU A 85 -18.350 -5.443 -4.111 1.00 0.00 H new ATOM 0 HA LEU A 85 -21.007 -4.633 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -19.562 -6.599 -5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -21.209 -7.039 -4.689 1.00 0.00 H new ATOM 0 HG LEU A 85 -20.645 -4.202 -5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -20.969 -4.892 -7.928 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -19.507 -5.638 -7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -20.993 -6.599 -7.425 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -22.946 -4.437 -6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -22.968 -6.144 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -22.892 -4.855 -4.742 1.00 0.00 H new ATOM 1284 N LEU A 86 -19.984 -7.490 -2.056 1.00 0.00 N ATOM 1285 CA LEU A 86 -20.314 -8.457 -0.968 1.00 0.00 C ATOM 1286 C LEU A 86 -20.315 -7.747 0.388 1.00 0.00 C ATOM 1287 O LEU A 86 -21.016 -8.134 1.302 1.00 0.00 O ATOM 1288 CB LEU A 86 -19.205 -9.510 -1.020 1.00 0.00 C ATOM 1289 CG LEU A 86 -19.270 -10.254 -2.354 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -17.860 -10.673 -2.774 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -20.146 -11.500 -2.200 1.00 0.00 C ATOM 0 H LEU A 86 -19.133 -7.699 -2.578 1.00 0.00 H new ATOM 0 HA LEU A 86 -21.302 -8.900 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -18.231 -9.034 -0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -19.317 -10.212 -0.194 1.00 0.00 H new ATOM 0 HG LEU A 86 -19.697 -9.600 -3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -17.906 -11.203 -3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -17.234 -9.787 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -17.433 -11.327 -2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -20.193 -12.031 -3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -19.718 -12.154 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -21.151 -11.203 -1.900 1.00 0.00 H new ATOM 1303 N GLU A 87 -19.533 -6.709 0.523 1.00 0.00 N ATOM 1304 CA GLU A 87 -19.486 -5.970 1.819 1.00 0.00 C ATOM 1305 C GLU A 87 -20.822 -5.267 2.073 1.00 0.00 C ATOM 1306 O GLU A 87 -21.373 -5.334 3.154 1.00 0.00 O ATOM 1307 CB GLU A 87 -18.364 -4.945 1.652 1.00 0.00 C ATOM 1308 CG GLU A 87 -18.123 -4.230 2.982 1.00 0.00 C ATOM 1309 CD GLU A 87 -17.348 -5.152 3.925 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -16.344 -5.697 3.497 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -17.773 -5.300 5.059 1.00 0.00 O ATOM 0 H GLU A 87 -18.925 -6.341 -0.208 1.00 0.00 H new ATOM 0 HA GLU A 87 -19.308 -6.632 2.666 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -17.451 -5.440 1.323 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -18.630 -4.222 0.881 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -17.564 -3.309 2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.074 -3.948 3.433 1.00 0.00 H new ATOM 1318 N ALA A 88 -21.347 -4.596 1.082 1.00 0.00 N ATOM 1319 CA ALA A 88 -22.648 -3.888 1.265 1.00 0.00 C ATOM 1320 C ALA A 88 -23.774 -4.903 1.480 1.00 0.00 C ATOM 1321 O ALA A 88 -24.615 -4.737 2.344 1.00 0.00 O ATOM 1322 CB ALA A 88 -22.865 -3.113 -0.036 1.00 0.00 C ATOM 0 H ALA A 88 -20.932 -4.508 0.155 1.00 0.00 H new ATOM 0 HA ALA A 88 -22.642 -3.230 2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -23.805 -2.564 0.020 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -22.043 -2.412 -0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -22.901 -3.810 -0.873 1.00 0.00 H new ATOM 1328 N PHE A 89 -23.798 -5.952 0.702 1.00 0.00 N ATOM 1329 CA PHE A 89 -24.870 -6.980 0.861 1.00 0.00 C ATOM 1330 C PHE A 89 -24.807 -7.595 2.261 1.00 0.00 C ATOM 1331 O PHE A 89 -25.817 -7.939 2.844 1.00 0.00 O ATOM 1332 CB PHE A 89 -24.570 -8.037 -0.202 1.00 0.00 C ATOM 1333 CG PHE A 89 -25.199 -7.626 -1.513 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -26.584 -7.445 -1.599 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -24.395 -7.425 -2.642 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -27.166 -7.063 -2.813 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -24.978 -7.044 -3.857 1.00 0.00 C ATOM 1338 CZ PHE A 89 -26.363 -6.863 -3.942 1.00 0.00 C ATOM 0 H PHE A 89 -23.122 -6.142 -0.037 1.00 0.00 H new ATOM 0 HA PHE A 89 -25.868 -6.557 0.743 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -23.493 -8.151 -0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -24.959 -9.005 0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -27.204 -7.600 -0.728 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -23.326 -7.564 -2.576 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -28.235 -6.922 -2.879 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.359 -6.890 -4.728 1.00 0.00 H new ATOM 0 HZ PHE A 89 -26.813 -6.569 -4.879 1.00 0.00 H new ATOM 1348 N LYS A 90 -23.628 -7.734 2.806 1.00 0.00 N ATOM 1349 CA LYS A 90 -23.499 -8.325 4.171 1.00 0.00 C ATOM 1350 C LYS A 90 -24.084 -7.371 5.214 1.00 0.00 C ATOM 1351 O LYS A 90 -24.740 -7.786 6.150 1.00 0.00 O ATOM 1352 CB LYS A 90 -21.996 -8.502 4.388 1.00 0.00 C ATOM 1353 CG LYS A 90 -21.755 -9.588 5.440 1.00 0.00 C ATOM 1354 CD LYS A 90 -20.543 -9.211 6.296 1.00 0.00 C ATOM 1355 CE LYS A 90 -19.280 -9.240 5.433 1.00 0.00 C ATOM 1356 NZ LYS A 90 -18.801 -10.649 5.502 1.00 0.00 N ATOM 0 H LYS A 90 -22.748 -7.464 2.366 1.00 0.00 H new ATOM 0 HA LYS A 90 -24.036 -9.269 4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -21.512 -8.776 3.450 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -21.552 -7.561 4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -22.637 -9.701 6.070 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -21.585 -10.549 4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -20.681 -8.218 6.724 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -20.443 -9.906 7.130 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.496 -8.946 4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -18.527 -8.548 5.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.936 -10.750 4.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.597 -10.898 6.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -19.536 -11.284 5.130 1.00 0.00 H new ATOM 1370 N VAL A 91 -23.852 -6.094 5.060 1.00 0.00 N ATOM 1371 CA VAL A 91 -24.394 -5.110 6.042 1.00 0.00 C ATOM 1372 C VAL A 91 -25.925 -5.129 6.013 1.00 0.00 C ATOM 1373 O VAL A 91 -26.577 -4.948 7.023 1.00 0.00 O ATOM 1374 CB VAL A 91 -23.865 -3.750 5.580 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -24.371 -2.655 6.522 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -22.334 -3.765 5.598 1.00 0.00 C ATOM 0 H VAL A 91 -23.310 -5.690 4.296 1.00 0.00 H new ATOM 0 HA VAL A 91 -24.090 -5.336 7.064 1.00 0.00 H new ATOM 0 HB VAL A 91 -24.218 -3.551 4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -23.993 -1.687 6.191 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -25.461 -2.642 6.512 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -24.020 -2.855 7.534 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -21.957 -2.797 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -21.984 -3.966 6.611 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -21.970 -4.543 4.927 1.00 0.00 H new ATOM 1386 N PHE A 92 -26.503 -5.350 4.861 1.00 0.00 N ATOM 1387 CA PHE A 92 -27.992 -5.382 4.765 1.00 0.00 C ATOM 1388 C PHE A 92 -28.534 -6.676 5.378 1.00 0.00 C ATOM 1389 O PHE A 92 -29.595 -6.695 5.972 1.00 0.00 O ATOM 1390 CB PHE A 92 -28.295 -5.330 3.267 1.00 0.00 C ATOM 1391 CG PHE A 92 -28.418 -3.891 2.830 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -27.282 -3.073 2.787 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -29.667 -3.374 2.467 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -27.396 -1.738 2.382 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -29.780 -2.038 2.062 1.00 0.00 C ATOM 1396 CZ PHE A 92 -28.645 -1.221 2.020 1.00 0.00 C ATOM 0 H PHE A 92 -26.008 -5.510 3.983 1.00 0.00 H new ATOM 0 HA PHE A 92 -28.458 -4.556 5.303 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -27.502 -5.825 2.707 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -29.219 -5.867 3.053 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -26.318 -3.472 3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -30.543 -4.005 2.499 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -26.520 -1.107 2.349 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -30.744 -1.638 1.782 1.00 0.00 H new ATOM 0 HZ PHE A 92 -28.733 -0.191 1.708 1.00 0.00 H new ATOM 1406 N ASP A 93 -27.813 -7.757 5.241 1.00 0.00 N ATOM 1407 CA ASP A 93 -28.285 -9.050 5.816 1.00 0.00 C ATOM 1408 C ASP A 93 -27.889 -9.147 7.291 1.00 0.00 C ATOM 1409 O ASP A 93 -26.777 -9.512 7.622 1.00 0.00 O ATOM 1410 CB ASP A 93 -27.576 -10.129 4.997 1.00 0.00 C ATOM 1411 CG ASP A 93 -28.306 -11.462 5.169 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -27.992 -12.171 6.111 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -29.168 -11.752 4.354 1.00 0.00 O ATOM 0 H ASP A 93 -26.917 -7.800 4.755 1.00 0.00 H new ATOM 0 HA ASP A 93 -29.369 -9.152 5.771 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -27.555 -9.847 3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -26.540 -10.225 5.322 1.00 0.00 H new ATOM 1418 N LYS A 94 -28.790 -8.822 8.179 1.00 0.00 N ATOM 1419 CA LYS A 94 -28.468 -8.895 9.634 1.00 0.00 C ATOM 1420 C LYS A 94 -28.737 -10.304 10.169 1.00 0.00 C ATOM 1421 O LYS A 94 -28.127 -10.741 11.126 1.00 0.00 O ATOM 1422 CB LYS A 94 -29.401 -7.881 10.298 1.00 0.00 C ATOM 1423 CG LYS A 94 -28.897 -7.571 11.708 1.00 0.00 C ATOM 1424 CD LYS A 94 -27.653 -6.681 11.626 1.00 0.00 C ATOM 1425 CE LYS A 94 -28.035 -5.234 11.944 1.00 0.00 C ATOM 1426 NZ LYS A 94 -28.302 -4.606 10.620 1.00 0.00 N ATOM 0 H LYS A 94 -29.736 -8.509 7.960 1.00 0.00 H new ATOM 0 HA LYS A 94 -27.419 -8.677 9.835 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -29.442 -6.967 9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -30.415 -8.278 10.342 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -29.677 -7.071 12.282 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -28.660 -8.497 12.232 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -26.896 -7.031 12.328 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -27.215 -6.742 10.630 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -28.915 -5.190 12.586 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -27.230 -4.720 12.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -27.686 -3.777 10.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -28.109 -5.294 9.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -29.297 -4.308 10.571 1.00 0.00 H new ATOM 1440 N ASN A 95 -29.647 -11.017 9.559 1.00 0.00 N ATOM 1441 CA ASN A 95 -29.957 -12.399 10.034 1.00 0.00 C ATOM 1442 C ASN A 95 -28.712 -13.285 9.938 1.00 0.00 C ATOM 1443 O ASN A 95 -28.552 -14.228 10.688 1.00 0.00 O ATOM 1444 CB ASN A 95 -31.049 -12.907 9.090 1.00 0.00 C ATOM 1445 CG ASN A 95 -31.534 -14.279 9.563 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -31.617 -15.209 8.784 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -31.862 -14.447 10.815 1.00 0.00 N ATOM 0 H ASN A 95 -30.189 -10.703 8.754 1.00 0.00 H new ATOM 0 HA ASN A 95 -30.278 -12.414 11.076 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -31.881 -12.203 9.067 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -30.662 -12.977 8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -32.188 -15.358 11.139 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -31.793 -13.668 11.469 1.00 0.00 H new ATOM 1454 N GLY A 96 -27.831 -12.987 9.021 1.00 0.00 N ATOM 1455 CA GLY A 96 -26.595 -13.810 8.875 1.00 0.00 C ATOM 1456 C GLY A 96 -26.849 -14.943 7.881 1.00 0.00 C ATOM 1457 O GLY A 96 -26.315 -16.027 8.011 1.00 0.00 O ATOM 0 H GLY A 96 -27.914 -12.209 8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -25.770 -13.187 8.529 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -26.302 -14.219 9.842 1.00 0.00 H new ATOM 1461 N ASP A 97 -27.662 -14.700 6.887 1.00 0.00 N ATOM 1462 CA ASP A 97 -27.954 -15.763 5.881 1.00 0.00 C ATOM 1463 C ASP A 97 -27.447 -15.336 4.500 1.00 0.00 C ATOM 1464 O ASP A 97 -26.563 -15.950 3.936 1.00 0.00 O ATOM 1465 CB ASP A 97 -29.476 -15.897 5.877 1.00 0.00 C ATOM 1466 CG ASP A 97 -29.894 -17.008 6.843 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -29.742 -16.814 8.038 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -30.357 -18.033 6.371 1.00 0.00 O ATOM 0 H ASP A 97 -28.137 -13.811 6.728 1.00 0.00 H new ATOM 0 HA ASP A 97 -27.464 -16.706 6.121 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -29.935 -14.953 6.171 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -29.829 -16.124 4.871 1.00 0.00 H new ATOM 1473 N GLY A 98 -28.002 -14.288 3.953 1.00 0.00 N ATOM 1474 CA GLY A 98 -27.554 -13.820 2.609 1.00 0.00 C ATOM 1475 C GLY A 98 -28.767 -13.655 1.691 1.00 0.00 C ATOM 1476 O GLY A 98 -28.734 -12.902 0.736 1.00 0.00 O ATOM 0 H GLY A 98 -28.746 -13.735 4.379 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -27.024 -12.872 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -26.854 -14.536 2.178 1.00 0.00 H new ATOM 1480 N LEU A 99 -29.837 -14.353 1.968 1.00 0.00 N ATOM 1481 CA LEU A 99 -31.050 -14.236 1.108 1.00 0.00 C ATOM 1482 C LEU A 99 -31.839 -12.975 1.470 1.00 0.00 C ATOM 1483 O LEU A 99 -32.521 -12.925 2.476 1.00 0.00 O ATOM 1484 CB LEU A 99 -31.873 -15.489 1.412 1.00 0.00 C ATOM 1485 CG LEU A 99 -31.079 -16.732 1.007 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -31.558 -17.932 1.826 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -31.295 -17.012 -0.481 1.00 0.00 C ATOM 0 H LEU A 99 -29.923 -14.999 2.753 1.00 0.00 H new ATOM 0 HA LEU A 99 -30.799 -14.159 0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -32.115 -15.529 2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -32.819 -15.456 0.871 1.00 0.00 H new ATOM 0 HG LEU A 99 -30.019 -16.563 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -30.993 -18.818 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -31.405 -17.733 2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -32.618 -18.101 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -30.729 -17.898 -0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -32.355 -17.181 -0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -30.954 -16.157 -1.065 1.00 0.00 H new ATOM 1499 N ILE A 100 -31.754 -11.958 0.655 1.00 0.00 N ATOM 1500 CA ILE A 100 -32.500 -10.698 0.946 1.00 0.00 C ATOM 1501 C ILE A 100 -33.613 -10.494 -0.086 1.00 0.00 C ATOM 1502 O ILE A 100 -33.591 -11.069 -1.156 1.00 0.00 O ATOM 1503 CB ILE A 100 -31.458 -9.580 0.849 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -30.820 -9.584 -0.544 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -30.372 -9.801 1.904 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -30.070 -8.269 -0.767 1.00 0.00 C ATOM 0 H ILE A 100 -31.200 -11.945 -0.201 1.00 0.00 H new ATOM 0 HA ILE A 100 -32.977 -10.718 1.926 1.00 0.00 H new ATOM 0 HB ILE A 100 -31.946 -8.620 1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -30.135 -10.426 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -31.588 -9.710 -1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -29.630 -9.005 1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -30.822 -9.792 2.897 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.889 -10.763 1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.616 -8.272 -1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -30.767 -7.435 -0.690 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -29.291 -8.162 -0.012 1.00 0.00 H new ATOM 1518 N SER A 101 -34.587 -9.683 0.230 1.00 0.00 N ATOM 1519 CA SER A 101 -35.704 -9.445 -0.731 1.00 0.00 C ATOM 1520 C SER A 101 -35.274 -8.446 -1.807 1.00 0.00 C ATOM 1521 O SER A 101 -34.329 -7.701 -1.634 1.00 0.00 O ATOM 1522 CB SER A 101 -36.838 -8.868 0.114 1.00 0.00 C ATOM 1523 OG SER A 101 -37.680 -9.924 0.556 1.00 0.00 O ATOM 0 H SER A 101 -34.658 -9.175 1.112 1.00 0.00 H new ATOM 0 HA SER A 101 -36.004 -10.357 -1.248 1.00 0.00 H new ATOM 0 HB2 SER A 101 -36.431 -8.330 0.970 1.00 0.00 H new ATOM 0 HB3 SER A 101 -37.413 -8.150 -0.470 1.00 0.00 H new ATOM 0 HG SER A 101 -38.408 -9.556 1.100 1.00 0.00 H new ATOM 1529 N ALA A 102 -35.960 -8.428 -2.920 1.00 0.00 N ATOM 1530 CA ALA A 102 -35.595 -7.480 -4.018 1.00 0.00 C ATOM 1531 C ALA A 102 -35.518 -6.046 -3.484 1.00 0.00 C ATOM 1532 O ALA A 102 -34.728 -5.245 -3.945 1.00 0.00 O ATOM 1533 CB ALA A 102 -36.719 -7.610 -5.045 1.00 0.00 C ATOM 0 H ALA A 102 -36.759 -9.030 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 102 -34.620 -7.708 -4.449 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -36.524 -6.943 -5.885 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -36.768 -8.639 -5.402 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -37.668 -7.341 -4.582 1.00 0.00 H new ATOM 1539 N ALA A 103 -36.333 -5.718 -2.518 1.00 0.00 N ATOM 1540 CA ALA A 103 -36.306 -4.335 -1.954 1.00 0.00 C ATOM 1541 C ALA A 103 -34.930 -4.037 -1.352 1.00 0.00 C ATOM 1542 O ALA A 103 -34.271 -3.088 -1.727 1.00 0.00 O ATOM 1543 CB ALA A 103 -37.383 -4.324 -0.869 1.00 0.00 C ATOM 0 H ALA A 103 -37.016 -6.346 -2.095 1.00 0.00 H new ATOM 0 HA ALA A 103 -36.491 -3.576 -2.714 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -37.424 -3.338 -0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -38.350 -4.556 -1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -37.144 -5.070 -0.111 1.00 0.00 H new ATOM 1549 N GLU A 104 -34.492 -4.846 -0.423 1.00 0.00 N ATOM 1550 CA GLU A 104 -33.157 -4.611 0.202 1.00 0.00 C ATOM 1551 C GLU A 104 -32.059 -4.698 -0.862 1.00 0.00 C ATOM 1552 O GLU A 104 -31.042 -4.040 -0.772 1.00 0.00 O ATOM 1553 CB GLU A 104 -32.996 -5.730 1.232 1.00 0.00 C ATOM 1554 CG GLU A 104 -33.618 -5.294 2.560 1.00 0.00 C ATOM 1555 CD GLU A 104 -33.883 -6.524 3.429 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -33.051 -7.417 3.428 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -34.914 -6.555 4.081 1.00 0.00 O ATOM 0 H GLU A 104 -35.000 -5.657 -0.071 1.00 0.00 H new ATOM 0 HA GLU A 104 -33.082 -3.625 0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -33.477 -6.640 0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -31.940 -5.961 1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -32.949 -4.607 3.078 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -34.549 -4.757 2.378 1.00 0.00 H new ATOM 1564 N LEU A 105 -32.262 -5.504 -1.871 1.00 0.00 N ATOM 1565 CA LEU A 105 -31.232 -5.632 -2.943 1.00 0.00 C ATOM 1566 C LEU A 105 -31.175 -4.344 -3.770 1.00 0.00 C ATOM 1567 O LEU A 105 -30.113 -3.858 -4.108 1.00 0.00 O ATOM 1568 CB LEU A 105 -31.698 -6.804 -3.808 1.00 0.00 C ATOM 1569 CG LEU A 105 -30.669 -7.070 -4.913 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -30.079 -8.471 -4.740 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -31.349 -6.974 -6.282 1.00 0.00 C ATOM 0 H LEU A 105 -33.095 -6.078 -1.999 1.00 0.00 H new ATOM 0 HA LEU A 105 -30.233 -5.799 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.824 -7.695 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.670 -6.580 -4.248 1.00 0.00 H new ATOM 0 HG LEU A 105 -29.873 -6.328 -4.847 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -29.348 -8.658 -5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -29.592 -8.543 -3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -30.876 -9.212 -4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -30.616 -7.163 -7.066 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -32.147 -7.714 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -31.769 -5.976 -6.411 1.00 0.00 H new ATOM 1583 N LYS A 106 -32.312 -3.787 -4.095 1.00 0.00 N ATOM 1584 CA LYS A 106 -32.327 -2.529 -4.898 1.00 0.00 C ATOM 1585 C LYS A 106 -31.640 -1.405 -4.120 1.00 0.00 C ATOM 1586 O LYS A 106 -30.875 -0.634 -4.668 1.00 0.00 O ATOM 1587 CB LYS A 106 -33.808 -2.209 -5.110 1.00 0.00 C ATOM 1588 CG LYS A 106 -33.945 -1.068 -6.120 1.00 0.00 C ATOM 1589 CD LYS A 106 -35.288 -1.186 -6.845 1.00 0.00 C ATOM 1590 CE LYS A 106 -35.713 0.192 -7.360 1.00 0.00 C ATOM 1591 NZ LYS A 106 -36.830 -0.081 -8.308 1.00 0.00 N ATOM 0 H LYS A 106 -33.231 -4.149 -3.839 1.00 0.00 H new ATOM 0 HA LYS A 106 -31.797 -2.634 -5.844 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -34.334 -3.093 -5.471 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -34.269 -1.928 -4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -33.878 -0.107 -5.610 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -33.127 -1.105 -6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -35.205 -1.887 -7.676 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -36.045 -1.583 -6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -36.037 0.837 -6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -34.887 0.700 -7.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -37.176 0.816 -8.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -36.490 -0.691 -9.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -37.604 -0.559 -7.804 1.00 0.00 H new ATOM 1605 N HIS A 107 -31.905 -1.306 -2.845 1.00 0.00 N ATOM 1606 CA HIS A 107 -31.267 -0.234 -2.027 1.00 0.00 C ATOM 1607 C HIS A 107 -29.748 -0.427 -2.002 1.00 0.00 C ATOM 1608 O HIS A 107 -28.991 0.520 -2.082 1.00 0.00 O ATOM 1609 CB HIS A 107 -31.853 -0.399 -0.625 1.00 0.00 C ATOM 1610 CG HIS A 107 -31.897 0.939 0.061 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -32.558 2.028 -0.484 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -31.368 1.378 1.249 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -32.411 3.059 0.367 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -31.693 2.718 1.440 1.00 0.00 N ATOM 0 H HIS A 107 -32.537 -1.922 -2.334 1.00 0.00 H new ATOM 0 HA HIS A 107 -31.456 0.761 -2.429 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -32.856 -0.822 -0.686 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -31.248 -1.097 -0.046 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -30.788 0.775 1.932 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -32.824 4.043 0.202 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -31.438 3.311 2.229 1.00 0.00 H new ATOM 1622 N VAL A 108 -29.300 -1.649 -1.892 1.00 0.00 N ATOM 1623 CA VAL A 108 -27.829 -1.907 -1.864 1.00 0.00 C ATOM 1624 C VAL A 108 -27.196 -1.466 -3.186 1.00 0.00 C ATOM 1625 O VAL A 108 -26.166 -0.821 -3.207 1.00 0.00 O ATOM 1626 CB VAL A 108 -27.691 -3.419 -1.675 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -26.208 -3.800 -1.651 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -28.340 -3.830 -0.350 1.00 0.00 C ATOM 0 H VAL A 108 -29.888 -2.480 -1.820 1.00 0.00 H new ATOM 0 HA VAL A 108 -27.326 -1.355 -1.070 1.00 0.00 H new ATOM 0 HB VAL A 108 -28.186 -3.932 -2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.111 -4.877 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -25.742 -3.509 -2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -25.713 -3.285 -0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -28.242 -4.907 -0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -27.845 -3.315 0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -29.396 -3.561 -0.363 1.00 0.00 H new ATOM 1638 N LEU A 109 -27.805 -1.810 -4.290 1.00 0.00 N ATOM 1639 CA LEU A 109 -27.241 -1.410 -5.613 1.00 0.00 C ATOM 1640 C LEU A 109 -27.184 0.117 -5.720 1.00 0.00 C ATOM 1641 O LEU A 109 -26.324 0.671 -6.376 1.00 0.00 O ATOM 1642 CB LEU A 109 -28.207 -1.985 -6.651 1.00 0.00 C ATOM 1643 CG LEU A 109 -27.705 -3.356 -7.114 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -28.494 -4.458 -6.402 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -27.903 -3.488 -8.626 1.00 0.00 C ATOM 0 H LEU A 109 -28.669 -2.351 -4.333 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.226 -1.779 -5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -29.205 -2.077 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -28.287 -1.309 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 109 -26.646 -3.453 -6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -28.136 -5.433 -6.732 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -28.356 -4.366 -5.325 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -29.553 -4.360 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -27.546 -4.464 -8.956 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -28.962 -3.390 -8.864 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.342 -2.705 -9.136 1.00 0.00 H new ATOM 1657 N THR A 110 -28.096 0.798 -5.078 1.00 0.00 N ATOM 1658 CA THR A 110 -28.098 2.289 -5.139 1.00 0.00 C ATOM 1659 C THR A 110 -27.059 2.859 -4.168 1.00 0.00 C ATOM 1660 O THR A 110 -26.339 3.783 -4.489 1.00 0.00 O ATOM 1661 CB THR A 110 -29.509 2.702 -4.716 1.00 0.00 C ATOM 1662 OG1 THR A 110 -30.457 1.839 -5.330 1.00 0.00 O ATOM 1663 CG2 THR A 110 -29.773 4.144 -5.150 1.00 0.00 C ATOM 0 H THR A 110 -28.840 0.386 -4.514 1.00 0.00 H new ATOM 0 HA THR A 110 -27.845 2.662 -6.131 1.00 0.00 H new ATOM 0 HB THR A 110 -29.599 2.630 -3.632 1.00 0.00 H new ATOM 0 HG1 THR A 110 -30.692 1.117 -4.710 1.00 0.00 H new ATOM 0 HG21 THR A 110 -30.779 4.437 -4.848 1.00 0.00 H new ATOM 0 HG22 THR A 110 -29.046 4.805 -4.678 1.00 0.00 H new ATOM 0 HG23 THR A 110 -29.683 4.220 -6.234 1.00 0.00 H new ATOM 1671 N SER A 111 -26.978 2.311 -2.984 1.00 0.00 N ATOM 1672 CA SER A 111 -25.985 2.820 -1.990 1.00 0.00 C ATOM 1673 C SER A 111 -24.562 2.627 -2.520 1.00 0.00 C ATOM 1674 O SER A 111 -23.720 3.497 -2.395 1.00 0.00 O ATOM 1675 CB SER A 111 -26.210 1.976 -0.736 1.00 0.00 C ATOM 1676 OG SER A 111 -27.577 2.054 -0.356 1.00 0.00 O ATOM 0 H SER A 111 -27.555 1.534 -2.662 1.00 0.00 H new ATOM 0 HA SER A 111 -26.108 3.885 -1.791 1.00 0.00 H new ATOM 0 HB2 SER A 111 -25.932 0.939 -0.927 1.00 0.00 H new ATOM 0 HB3 SER A 111 -25.574 2.332 0.075 1.00 0.00 H new ATOM 0 HG SER A 111 -28.094 1.390 -0.858 1.00 0.00 H new ATOM 1682 N ILE A 112 -24.287 1.495 -3.111 1.00 0.00 N ATOM 1683 CA ILE A 112 -22.918 1.245 -3.652 1.00 0.00 C ATOM 1684 C ILE A 112 -22.562 2.299 -4.707 1.00 0.00 C ATOM 1685 O ILE A 112 -21.405 2.538 -4.992 1.00 0.00 O ATOM 1686 CB ILE A 112 -22.990 -0.148 -4.285 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -23.292 -1.184 -3.201 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -21.652 -0.484 -4.949 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -23.832 -2.460 -3.850 1.00 0.00 C ATOM 0 H ILE A 112 -24.951 0.732 -3.243 1.00 0.00 H new ATOM 0 HA ILE A 112 -22.152 1.302 -2.878 1.00 0.00 H new ATOM 0 HB ILE A 112 -23.780 -0.162 -5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -22.388 -1.406 -2.634 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -24.021 -0.786 -2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -21.708 -1.476 -5.398 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -21.434 0.253 -5.722 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -20.860 -0.469 -4.200 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -24.047 -3.198 -3.077 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -24.746 -2.231 -4.398 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -23.088 -2.861 -4.538 1.00 0.00 H new ATOM 1701 N GLY A 113 -23.549 2.928 -5.288 1.00 0.00 N ATOM 1702 CA GLY A 113 -23.268 3.962 -6.324 1.00 0.00 C ATOM 1703 C GLY A 113 -23.069 3.283 -7.680 1.00 0.00 C ATOM 1704 O GLY A 113 -22.402 3.805 -8.553 1.00 0.00 O ATOM 0 H GLY A 113 -24.537 2.770 -5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -24.093 4.672 -6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -22.377 4.529 -6.055 1.00 0.00 H new ATOM 1708 N GLU A 114 -23.639 2.121 -7.864 1.00 0.00 N ATOM 1709 CA GLU A 114 -23.483 1.407 -9.164 1.00 0.00 C ATOM 1710 C GLU A 114 -24.336 2.083 -10.241 1.00 0.00 C ATOM 1711 O GLU A 114 -25.347 2.691 -9.953 1.00 0.00 O ATOM 1712 CB GLU A 114 -23.979 -0.018 -8.901 1.00 0.00 C ATOM 1713 CG GLU A 114 -22.781 -0.961 -8.772 1.00 0.00 C ATOM 1714 CD GLU A 114 -22.356 -1.440 -10.161 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -22.220 -0.603 -11.039 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -22.172 -2.635 -10.324 1.00 0.00 O ATOM 0 H GLU A 114 -24.206 1.636 -7.169 1.00 0.00 H new ATOM 0 HA GLU A 114 -22.453 1.418 -9.519 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -24.575 -0.044 -7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -24.626 -0.345 -9.715 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -21.952 -0.448 -8.283 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -23.042 -1.814 -8.146 1.00 0.00 H new ATOM 1723 N LYS A 115 -23.935 1.980 -11.481 1.00 0.00 N ATOM 1724 CA LYS A 115 -24.725 2.614 -12.578 1.00 0.00 C ATOM 1725 C LYS A 115 -25.691 1.593 -13.187 1.00 0.00 C ATOM 1726 O LYS A 115 -26.082 1.701 -14.332 1.00 0.00 O ATOM 1727 CB LYS A 115 -23.684 3.056 -13.611 1.00 0.00 C ATOM 1728 CG LYS A 115 -23.850 4.550 -13.900 1.00 0.00 C ATOM 1729 CD LYS A 115 -23.036 5.358 -12.887 1.00 0.00 C ATOM 1730 CE LYS A 115 -23.739 6.689 -12.611 1.00 0.00 C ATOM 1731 NZ LYS A 115 -23.758 7.393 -13.923 1.00 0.00 N ATOM 0 H LYS A 115 -23.095 1.485 -11.782 1.00 0.00 H new ATOM 0 HA LYS A 115 -25.328 3.451 -12.226 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -22.679 2.857 -13.238 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -23.802 2.482 -14.530 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -23.516 4.775 -14.913 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.902 4.828 -13.842 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -22.926 4.794 -11.961 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.032 5.538 -13.272 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -24.749 6.531 -12.233 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -23.204 7.269 -11.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -23.885 8.413 -13.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -22.859 7.227 -14.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -24.544 7.031 -14.500 1.00 0.00 H new ATOM 1745 N LEU A 116 -26.075 0.602 -12.428 1.00 0.00 N ATOM 1746 CA LEU A 116 -27.013 -0.431 -12.954 1.00 0.00 C ATOM 1747 C LEU A 116 -28.396 0.181 -13.192 1.00 0.00 C ATOM 1748 O LEU A 116 -29.081 0.565 -12.263 1.00 0.00 O ATOM 1749 CB LEU A 116 -27.076 -1.495 -11.856 1.00 0.00 C ATOM 1750 CG LEU A 116 -25.932 -2.503 -12.024 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -26.246 -3.444 -13.188 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -24.614 -1.771 -12.306 1.00 0.00 C ATOM 0 H LEU A 116 -25.778 0.463 -11.462 1.00 0.00 H new ATOM 0 HA LEU A 116 -26.684 -0.845 -13.907 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -27.011 -1.021 -10.877 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -28.034 -2.013 -11.896 1.00 0.00 H new ATOM 0 HG LEU A 116 -25.831 -3.076 -11.102 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -25.433 -4.160 -13.307 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -27.173 -3.979 -12.983 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -26.356 -2.865 -14.105 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -23.811 -2.499 -12.423 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -24.711 -1.187 -13.221 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -24.382 -1.106 -11.474 1.00 0.00 H new ATOM 1764 N THR A 117 -28.811 0.274 -14.426 1.00 0.00 N ATOM 1765 CA THR A 117 -30.151 0.861 -14.721 1.00 0.00 C ATOM 1766 C THR A 117 -31.257 -0.082 -14.242 1.00 0.00 C ATOM 1767 O THR A 117 -31.018 -1.240 -13.959 1.00 0.00 O ATOM 1768 CB THR A 117 -30.195 1.009 -16.244 1.00 0.00 C ATOM 1769 OG1 THR A 117 -29.961 -0.255 -16.848 1.00 0.00 O ATOM 1770 CG2 THR A 117 -29.119 1.999 -16.692 1.00 0.00 C ATOM 0 H THR A 117 -28.281 -0.031 -15.243 1.00 0.00 H new ATOM 0 HA THR A 117 -30.304 1.814 -14.215 1.00 0.00 H new ATOM 0 HB THR A 117 -31.175 1.379 -16.546 1.00 0.00 H new ATOM 0 HG1 THR A 117 -29.991 -0.162 -17.823 1.00 0.00 H new ATOM 0 HG21 THR A 117 -29.150 2.104 -17.776 1.00 0.00 H new ATOM 0 HG22 THR A 117 -29.301 2.968 -16.228 1.00 0.00 H new ATOM 0 HG23 THR A 117 -28.138 1.631 -16.391 1.00 0.00 H new ATOM 1778 N ASP A 118 -32.466 0.404 -14.149 1.00 0.00 N ATOM 1779 CA ASP A 118 -33.590 -0.463 -13.686 1.00 0.00 C ATOM 1780 C ASP A 118 -33.764 -1.652 -14.635 1.00 0.00 C ATOM 1781 O ASP A 118 -34.208 -2.713 -14.241 1.00 0.00 O ATOM 1782 CB ASP A 118 -34.827 0.436 -13.719 1.00 0.00 C ATOM 1783 CG ASP A 118 -34.805 1.378 -12.515 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -33.940 2.238 -12.477 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -35.654 1.225 -11.653 1.00 0.00 O ATOM 0 H ASP A 118 -32.725 1.365 -14.374 1.00 0.00 H new ATOM 0 HA ASP A 118 -33.413 -0.873 -12.692 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -34.847 1.012 -14.644 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -35.732 -0.172 -13.702 1.00 0.00 H new ATOM 1790 N ALA A 119 -33.417 -1.483 -15.884 1.00 0.00 N ATOM 1791 CA ALA A 119 -33.561 -2.604 -16.859 1.00 0.00 C ATOM 1792 C ALA A 119 -32.583 -3.729 -16.514 1.00 0.00 C ATOM 1793 O ALA A 119 -32.868 -4.894 -16.710 1.00 0.00 O ATOM 1794 CB ALA A 119 -33.218 -1.995 -18.219 1.00 0.00 C ATOM 0 H ALA A 119 -33.040 -0.618 -16.271 1.00 0.00 H new ATOM 0 HA ALA A 119 -34.562 -3.036 -16.848 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -33.301 -2.760 -18.991 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -33.909 -1.181 -18.438 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -32.199 -1.609 -18.198 1.00 0.00 H new ATOM 1800 N GLU A 120 -31.432 -3.388 -15.997 1.00 0.00 N ATOM 1801 CA GLU A 120 -30.435 -4.437 -15.635 1.00 0.00 C ATOM 1802 C GLU A 120 -30.969 -5.293 -14.485 1.00 0.00 C ATOM 1803 O GLU A 120 -30.999 -6.506 -14.564 1.00 0.00 O ATOM 1804 CB GLU A 120 -29.186 -3.669 -15.197 1.00 0.00 C ATOM 1805 CG GLU A 120 -28.666 -2.832 -16.368 1.00 0.00 C ATOM 1806 CD GLU A 120 -27.770 -3.697 -17.255 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -28.184 -4.796 -17.589 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -26.685 -3.248 -17.586 1.00 0.00 O ATOM 0 H GLU A 120 -31.140 -2.429 -15.810 1.00 0.00 H new ATOM 0 HA GLU A 120 -30.225 -5.111 -16.465 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -29.421 -3.024 -14.351 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -28.416 -4.365 -14.863 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -29.502 -2.441 -16.948 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -28.107 -1.974 -15.995 1.00 0.00 H new ATOM 1815 N VAL A 121 -31.395 -4.671 -13.419 1.00 0.00 N ATOM 1816 CA VAL A 121 -31.934 -5.448 -12.265 1.00 0.00 C ATOM 1817 C VAL A 121 -33.175 -6.234 -12.701 1.00 0.00 C ATOM 1818 O VAL A 121 -33.491 -7.269 -12.149 1.00 0.00 O ATOM 1819 CB VAL A 121 -32.299 -4.399 -11.212 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -32.906 -5.089 -9.988 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -31.038 -3.640 -10.792 1.00 0.00 C ATOM 0 H VAL A 121 -31.393 -3.658 -13.297 1.00 0.00 H new ATOM 0 HA VAL A 121 -31.217 -6.172 -11.879 1.00 0.00 H new ATOM 0 HB VAL A 121 -33.024 -3.702 -11.632 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -33.165 -4.340 -9.239 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -33.804 -5.632 -10.284 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -32.182 -5.787 -9.567 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -31.296 -2.892 -10.042 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -30.315 -4.340 -10.373 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -30.604 -3.147 -11.662 1.00 0.00 H new ATOM 1831 N ASP A 122 -33.875 -5.748 -13.692 1.00 0.00 N ATOM 1832 CA ASP A 122 -35.093 -6.465 -14.171 1.00 0.00 C ATOM 1833 C ASP A 122 -34.694 -7.748 -14.903 1.00 0.00 C ATOM 1834 O ASP A 122 -35.222 -8.813 -14.643 1.00 0.00 O ATOM 1835 CB ASP A 122 -35.777 -5.490 -15.131 1.00 0.00 C ATOM 1836 CG ASP A 122 -37.267 -5.822 -15.222 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -37.942 -5.711 -14.211 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -37.709 -6.181 -16.301 1.00 0.00 O ATOM 0 H ASP A 122 -33.656 -4.885 -14.190 1.00 0.00 H new ATOM 0 HA ASP A 122 -35.750 -6.756 -13.352 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -35.643 -4.466 -14.783 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -35.319 -5.554 -16.118 1.00 0.00 H new ATOM 1843 N ASP A 123 -33.761 -7.656 -15.816 1.00 0.00 N ATOM 1844 CA ASP A 123 -33.325 -8.870 -16.564 1.00 0.00 C ATOM 1845 C ASP A 123 -32.530 -9.798 -15.642 1.00 0.00 C ATOM 1846 O ASP A 123 -32.521 -11.001 -15.815 1.00 0.00 O ATOM 1847 CB ASP A 123 -32.438 -8.346 -17.693 1.00 0.00 C ATOM 1848 CG ASP A 123 -32.008 -9.511 -18.588 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -32.870 -10.090 -19.227 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -30.824 -9.803 -18.618 1.00 0.00 O ATOM 0 H ASP A 123 -33.283 -6.793 -16.075 1.00 0.00 H new ATOM 0 HA ASP A 123 -34.168 -9.445 -16.946 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -32.979 -7.603 -18.280 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -31.561 -7.848 -17.279 1.00 0.00 H new ATOM 1855 N MET A 124 -31.865 -9.245 -14.663 1.00 0.00 N ATOM 1856 CA MET A 124 -31.070 -10.091 -13.725 1.00 0.00 C ATOM 1857 C MET A 124 -31.991 -10.723 -12.678 1.00 0.00 C ATOM 1858 O MET A 124 -31.721 -11.793 -12.167 1.00 0.00 O ATOM 1859 CB MET A 124 -30.086 -9.127 -13.062 1.00 0.00 C ATOM 1860 CG MET A 124 -28.762 -9.848 -12.802 1.00 0.00 C ATOM 1861 SD MET A 124 -27.403 -8.652 -12.851 1.00 0.00 S ATOM 1862 CE MET A 124 -27.973 -7.604 -11.488 1.00 0.00 C ATOM 0 H MET A 124 -31.838 -8.243 -14.472 1.00 0.00 H new ATOM 0 HA MET A 124 -30.559 -10.908 -14.234 1.00 0.00 H new ATOM 0 HB2 MET A 124 -29.921 -8.261 -13.703 1.00 0.00 H new ATOM 0 HB3 MET A 124 -30.500 -8.755 -12.125 1.00 0.00 H new ATOM 0 HG2 MET A 124 -28.790 -10.343 -11.831 1.00 0.00 H new ATOM 0 HG3 MET A 124 -28.605 -10.624 -13.551 1.00 0.00 H new ATOM 0 HE1 MET A 124 -27.935 -6.558 -11.793 1.00 0.00 H new ATOM 0 HE2 MET A 124 -28.998 -7.869 -11.229 1.00 0.00 H new ATOM 0 HE3 MET A 124 -27.330 -7.753 -10.621 1.00 0.00 H new ATOM 1872 N LEU A 125 -33.076 -10.069 -12.358 1.00 0.00 N ATOM 1873 CA LEU A 125 -34.016 -10.631 -11.344 1.00 0.00 C ATOM 1874 C LEU A 125 -34.805 -11.798 -11.945 1.00 0.00 C ATOM 1875 O LEU A 125 -35.092 -12.772 -11.279 1.00 0.00 O ATOM 1876 CB LEU A 125 -34.954 -9.477 -10.986 1.00 0.00 C ATOM 1877 CG LEU A 125 -34.371 -8.689 -9.813 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -35.129 -7.370 -9.655 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -34.508 -9.511 -8.529 1.00 0.00 C ATOM 0 H LEU A 125 -33.352 -9.171 -12.754 1.00 0.00 H new ATOM 0 HA LEU A 125 -33.495 -11.017 -10.468 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -35.087 -8.822 -11.847 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -35.939 -9.863 -10.724 1.00 0.00 H new ATOM 0 HG LEU A 125 -33.318 -8.482 -10.003 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -34.713 -6.809 -8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -35.033 -6.784 -10.569 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -36.182 -7.576 -9.465 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -34.093 -8.950 -7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -35.561 -9.718 -8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -33.968 -10.451 -8.640 1.00 0.00 H new ATOM 1891 N ARG A 126 -35.158 -11.704 -13.199 1.00 0.00 N ATOM 1892 CA ARG A 126 -35.929 -12.810 -13.842 1.00 0.00 C ATOM 1893 C ARG A 126 -35.071 -14.076 -13.923 1.00 0.00 C ATOM 1894 O ARG A 126 -35.566 -15.180 -13.812 1.00 0.00 O ATOM 1895 CB ARG A 126 -36.266 -12.299 -15.243 1.00 0.00 C ATOM 1896 CG ARG A 126 -37.625 -12.854 -15.675 1.00 0.00 C ATOM 1897 CD ARG A 126 -38.291 -11.879 -16.649 1.00 0.00 C ATOM 1898 NE ARG A 126 -38.181 -12.531 -17.984 1.00 0.00 N ATOM 1899 CZ ARG A 126 -37.388 -12.031 -18.891 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -37.609 -10.835 -19.363 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -36.373 -12.727 -19.326 1.00 0.00 N ATOM 0 H ARG A 126 -34.947 -10.912 -13.806 1.00 0.00 H new ATOM 0 HA ARG A 126 -36.825 -13.070 -13.278 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -36.288 -11.209 -15.249 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -35.495 -12.606 -15.949 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -37.498 -13.827 -16.149 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -38.262 -13.005 -14.803 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -39.333 -11.703 -16.381 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -37.792 -10.910 -16.641 1.00 0.00 H new ATOM 0 HE ARG A 126 -38.726 -13.369 -18.189 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -38.402 -10.291 -19.023 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -36.989 -10.444 -20.072 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -36.200 -13.662 -18.957 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -35.753 -12.336 -20.035 1.00 0.00 H new ATOM 1915 N GLU A 127 -33.789 -13.922 -14.119 1.00 0.00 N ATOM 1916 CA GLU A 127 -32.897 -15.116 -14.209 1.00 0.00 C ATOM 1917 C GLU A 127 -32.568 -15.642 -12.809 1.00 0.00 C ATOM 1918 O GLU A 127 -32.341 -16.821 -12.617 1.00 0.00 O ATOM 1919 CB GLU A 127 -31.629 -14.613 -14.901 1.00 0.00 C ATOM 1920 CG GLU A 127 -31.814 -14.680 -16.418 1.00 0.00 C ATOM 1921 CD GLU A 127 -30.448 -14.821 -17.092 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -29.632 -13.929 -16.925 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -30.241 -15.818 -17.764 1.00 0.00 O ATOM 0 H GLU A 127 -33.320 -13.022 -14.221 1.00 0.00 H new ATOM 0 HA GLU A 127 -33.363 -15.936 -14.755 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -31.417 -13.589 -14.595 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -30.774 -15.219 -14.601 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -32.450 -15.525 -16.681 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -32.316 -13.780 -16.774 1.00 0.00 H new ATOM 1930 N VAL A 128 -32.537 -14.777 -11.832 1.00 0.00 N ATOM 1931 CA VAL A 128 -32.219 -15.225 -10.444 1.00 0.00 C ATOM 1932 C VAL A 128 -33.502 -15.615 -9.706 1.00 0.00 C ATOM 1933 O VAL A 128 -33.520 -16.545 -8.923 1.00 0.00 O ATOM 1934 CB VAL A 128 -31.559 -14.014 -9.778 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -31.191 -14.359 -8.334 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -30.290 -13.634 -10.547 1.00 0.00 C ATOM 0 H VAL A 128 -32.718 -13.778 -11.934 1.00 0.00 H new ATOM 0 HA VAL A 128 -31.570 -16.100 -10.431 1.00 0.00 H new ATOM 0 HB VAL A 128 -32.256 -13.176 -9.786 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -30.722 -13.496 -7.862 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -32.092 -14.628 -7.783 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -30.497 -15.199 -8.326 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -29.821 -12.772 -10.072 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -29.596 -14.474 -10.541 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -30.549 -13.385 -11.576 1.00 0.00 H new ATOM 1946 N SER A 129 -34.576 -14.912 -9.949 1.00 0.00 N ATOM 1947 CA SER A 129 -35.859 -15.241 -9.260 1.00 0.00 C ATOM 1948 C SER A 129 -36.300 -16.664 -9.613 1.00 0.00 C ATOM 1949 O SER A 129 -36.823 -16.914 -10.681 1.00 0.00 O ATOM 1950 CB SER A 129 -36.868 -14.222 -9.788 1.00 0.00 C ATOM 1951 OG SER A 129 -37.006 -14.383 -11.194 1.00 0.00 O ATOM 0 H SER A 129 -34.621 -14.124 -10.595 1.00 0.00 H new ATOM 0 HA SER A 129 -35.766 -15.197 -8.175 1.00 0.00 H new ATOM 0 HB2 SER A 129 -37.832 -14.360 -9.298 1.00 0.00 H new ATOM 0 HB3 SER A 129 -36.535 -13.210 -9.557 1.00 0.00 H new ATOM 0 HG SER A 129 -36.963 -15.336 -11.420 1.00 0.00 H new ATOM 1957 N ASP A 130 -36.093 -17.596 -8.723 1.00 0.00 N ATOM 1958 CA ASP A 130 -36.499 -19.005 -9.004 1.00 0.00 C ATOM 1959 C ASP A 130 -36.445 -19.838 -7.720 1.00 0.00 C ATOM 1960 O ASP A 130 -36.141 -21.015 -7.745 1.00 0.00 O ATOM 1961 CB ASP A 130 -35.477 -19.519 -10.023 1.00 0.00 C ATOM 1962 CG ASP A 130 -34.060 -19.411 -9.449 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -33.925 -18.952 -8.325 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -33.131 -19.791 -10.144 1.00 0.00 O ATOM 0 H ASP A 130 -35.660 -17.444 -7.812 1.00 0.00 H new ATOM 0 HA ASP A 130 -37.519 -19.072 -9.382 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -35.696 -20.556 -10.278 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -35.549 -18.942 -10.945 1.00 0.00 H new ATOM 1969 N GLY A 131 -36.739 -19.236 -6.599 1.00 0.00 N ATOM 1970 CA GLY A 131 -36.706 -19.989 -5.313 1.00 0.00 C ATOM 1971 C GLY A 131 -38.033 -19.804 -4.576 1.00 0.00 C ATOM 1972 O GLY A 131 -38.942 -20.600 -4.705 1.00 0.00 O ATOM 0 H GLY A 131 -37.001 -18.253 -6.519 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -36.529 -21.047 -5.504 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -35.882 -19.635 -4.694 1.00 0.00 H new ATOM 1976 N SER A 132 -38.152 -18.756 -3.803 1.00 0.00 N ATOM 1977 CA SER A 132 -39.420 -18.516 -3.056 1.00 0.00 C ATOM 1978 C SER A 132 -39.740 -17.020 -3.024 1.00 0.00 C ATOM 1979 O SER A 132 -40.756 -16.582 -3.528 1.00 0.00 O ATOM 1980 CB SER A 132 -39.153 -19.038 -1.645 1.00 0.00 C ATOM 1981 OG SER A 132 -39.302 -20.451 -1.631 1.00 0.00 O ATOM 0 H SER A 132 -37.425 -18.056 -3.657 1.00 0.00 H new ATOM 0 HA SER A 132 -40.273 -19.012 -3.519 1.00 0.00 H new ATOM 0 HB2 SER A 132 -38.147 -18.764 -1.328 1.00 0.00 H new ATOM 0 HB3 SER A 132 -39.846 -18.581 -0.939 1.00 0.00 H new ATOM 0 HG SER A 132 -39.130 -20.789 -0.727 1.00 0.00 H new ATOM 1987 N GLY A 133 -38.879 -16.233 -2.435 1.00 0.00 N ATOM 1988 CA GLY A 133 -39.130 -14.764 -2.369 1.00 0.00 C ATOM 1989 C GLY A 133 -37.803 -14.029 -2.171 1.00 0.00 C ATOM 1990 O GLY A 133 -37.532 -13.036 -2.818 1.00 0.00 O ATOM 0 H GLY A 133 -38.012 -16.544 -1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -39.613 -14.425 -3.286 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -39.810 -14.537 -1.548 1.00 0.00 H new ATOM 1994 N GLU A 134 -36.977 -14.508 -1.281 1.00 0.00 N ATOM 1995 CA GLU A 134 -35.665 -13.838 -1.039 1.00 0.00 C ATOM 1996 C GLU A 134 -34.654 -14.254 -2.109 1.00 0.00 C ATOM 1997 O GLU A 134 -34.752 -15.319 -2.688 1.00 0.00 O ATOM 1998 CB GLU A 134 -35.220 -14.324 0.341 1.00 0.00 C ATOM 1999 CG GLU A 134 -36.193 -13.811 1.404 1.00 0.00 C ATOM 2000 CD GLU A 134 -35.870 -14.466 2.749 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -35.614 -15.658 2.759 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -35.887 -13.763 3.746 1.00 0.00 O ATOM 0 H GLU A 134 -37.153 -15.335 -0.710 1.00 0.00 H new ATOM 0 HA GLU A 134 -35.741 -12.752 -1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -35.186 -15.413 0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -34.212 -13.969 0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -36.118 -12.727 1.488 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -37.219 -14.038 1.114 1.00 0.00 H new ATOM 2009 N ILE A 135 -33.682 -13.423 -2.374 1.00 0.00 N ATOM 2010 CA ILE A 135 -32.662 -13.769 -3.407 1.00 0.00 C ATOM 2011 C ILE A 135 -31.267 -13.813 -2.775 1.00 0.00 C ATOM 2012 O ILE A 135 -30.967 -13.073 -1.859 1.00 0.00 O ATOM 2013 CB ILE A 135 -32.750 -12.646 -4.443 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -34.167 -12.595 -5.021 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -31.751 -12.912 -5.572 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -34.299 -11.383 -5.946 1.00 0.00 C ATOM 0 H ILE A 135 -33.550 -12.519 -1.920 1.00 0.00 H new ATOM 0 HA ILE A 135 -32.839 -14.747 -3.854 1.00 0.00 H new ATOM 0 HB ILE A 135 -32.516 -11.694 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -34.379 -13.511 -5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -34.898 -12.532 -4.215 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -31.814 -12.112 -6.310 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -30.741 -12.950 -5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -31.985 -13.864 -6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -35.308 -11.347 -6.357 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -34.105 -10.471 -5.381 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -33.578 -11.466 -6.760 1.00 0.00 H new ATOM 2028 N ASN A 136 -30.414 -14.677 -3.260 1.00 0.00 N ATOM 2029 CA ASN A 136 -29.039 -14.772 -2.689 1.00 0.00 C ATOM 2030 C ASN A 136 -28.137 -13.692 -3.296 1.00 0.00 C ATOM 2031 O ASN A 136 -28.153 -13.456 -4.488 1.00 0.00 O ATOM 2032 CB ASN A 136 -28.544 -16.165 -3.078 1.00 0.00 C ATOM 2033 CG ASN A 136 -27.187 -16.428 -2.423 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -26.493 -15.507 -2.042 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -26.776 -17.658 -2.273 1.00 0.00 N ATOM 0 H ASN A 136 -30.611 -15.321 -4.027 1.00 0.00 H new ATOM 0 HA ASN A 136 -29.029 -14.623 -1.609 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.264 -16.920 -2.762 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -28.457 -16.242 -4.162 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -25.873 -17.844 -1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -27.358 -18.433 -2.592 1.00 0.00 H new ATOM 2042 N ILE A 137 -27.351 -13.038 -2.483 1.00 0.00 N ATOM 2043 CA ILE A 137 -26.447 -11.974 -3.011 1.00 0.00 C ATOM 2044 C ILE A 137 -25.271 -12.601 -3.770 1.00 0.00 C ATOM 2045 O ILE A 137 -24.637 -11.960 -4.586 1.00 0.00 O ATOM 2046 CB ILE A 137 -25.951 -11.215 -1.776 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -25.231 -12.179 -0.828 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -27.143 -10.586 -1.053 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -24.299 -11.389 0.093 1.00 0.00 C ATOM 0 H ILE A 137 -27.296 -13.194 -1.477 1.00 0.00 H new ATOM 0 HA ILE A 137 -26.958 -11.314 -3.712 1.00 0.00 H new ATOM 0 HB ILE A 137 -25.258 -10.434 -2.089 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -25.958 -12.735 -0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -24.660 -12.910 -1.400 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -26.792 -10.046 -0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -27.652 -9.895 -1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -27.836 -11.369 -0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -23.787 -12.075 0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -23.563 -10.853 -0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -24.882 -10.675 0.675 1.00 0.00 H new ATOM 2061 N GLN A 138 -24.975 -13.847 -3.507 1.00 0.00 N ATOM 2062 CA GLN A 138 -23.840 -14.512 -4.212 1.00 0.00 C ATOM 2063 C GLN A 138 -24.084 -14.512 -5.724 1.00 0.00 C ATOM 2064 O GLN A 138 -23.263 -14.050 -6.493 1.00 0.00 O ATOM 2065 CB GLN A 138 -23.821 -15.944 -3.674 1.00 0.00 C ATOM 2066 CG GLN A 138 -22.506 -16.620 -4.067 1.00 0.00 C ATOM 2067 CD GLN A 138 -22.633 -17.202 -5.476 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -21.971 -16.754 -6.392 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -23.460 -18.188 -5.690 1.00 0.00 N ATOM 0 H GLN A 138 -25.470 -14.433 -2.835 1.00 0.00 H new ATOM 0 HA GLN A 138 -22.893 -14.000 -4.042 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -23.929 -15.938 -2.589 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -24.665 -16.506 -4.075 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -21.689 -15.899 -4.032 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -22.264 -17.410 -3.356 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -24.015 -18.564 -4.921 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -23.551 -18.583 -6.626 1.00 0.00 H new ATOM 2078 N GLN A 139 -25.205 -15.025 -6.153 1.00 0.00 N ATOM 2079 CA GLN A 139 -25.502 -15.053 -7.616 1.00 0.00 C ATOM 2080 C GLN A 139 -25.577 -13.627 -8.166 1.00 0.00 C ATOM 2081 O GLN A 139 -25.075 -13.338 -9.235 1.00 0.00 O ATOM 2082 CB GLN A 139 -26.863 -15.744 -7.734 1.00 0.00 C ATOM 2083 CG GLN A 139 -26.660 -17.219 -8.089 1.00 0.00 C ATOM 2084 CD GLN A 139 -27.834 -17.705 -8.940 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -28.976 -17.592 -8.542 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -27.599 -18.247 -10.105 1.00 0.00 N ATOM 0 H GLN A 139 -25.928 -15.426 -5.555 1.00 0.00 H new ATOM 0 HA GLN A 139 -24.731 -15.574 -8.183 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -27.409 -15.657 -6.795 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -27.466 -15.255 -8.499 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -25.725 -17.348 -8.634 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -26.584 -17.816 -7.180 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -26.640 -18.342 -10.439 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -28.375 -18.575 -10.681 1.00 0.00 H new ATOM 2095 N PHE A 140 -26.195 -12.734 -7.441 1.00 0.00 N ATOM 2096 CA PHE A 140 -26.300 -11.325 -7.921 1.00 0.00 C ATOM 2097 C PHE A 140 -24.914 -10.676 -7.948 1.00 0.00 C ATOM 2098 O PHE A 140 -24.541 -10.029 -8.907 1.00 0.00 O ATOM 2099 CB PHE A 140 -27.205 -10.621 -6.905 1.00 0.00 C ATOM 2100 CG PHE A 140 -28.270 -9.838 -7.633 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -29.492 -10.445 -7.948 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -28.037 -8.506 -7.993 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -30.480 -9.721 -8.625 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -29.026 -7.780 -8.669 1.00 0.00 C ATOM 2105 CZ PHE A 140 -30.247 -8.388 -8.985 1.00 0.00 C ATOM 0 H PHE A 140 -26.632 -12.918 -6.538 1.00 0.00 H new ATOM 0 HA PHE A 140 -26.703 -11.262 -8.932 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -27.667 -11.355 -6.244 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -26.614 -9.954 -6.277 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -29.672 -11.472 -7.668 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -27.095 -8.038 -7.750 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -31.422 -10.190 -8.870 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -28.847 -6.752 -8.946 1.00 0.00 H new ATOM 0 HZ PHE A 140 -31.009 -7.829 -9.507 1.00 0.00 H new ATOM 2115 N ALA A 141 -24.149 -10.845 -6.903 1.00 0.00 N ATOM 2116 CA ALA A 141 -22.785 -10.239 -6.867 1.00 0.00 C ATOM 2117 C ALA A 141 -21.920 -10.819 -7.989 1.00 0.00 C ATOM 2118 O ALA A 141 -21.067 -10.149 -8.536 1.00 0.00 O ATOM 2119 CB ALA A 141 -22.215 -10.619 -5.499 1.00 0.00 C ATOM 0 H ALA A 141 -24.409 -11.377 -6.072 1.00 0.00 H new ATOM 0 HA ALA A 141 -22.810 -9.159 -7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -21.211 -10.208 -5.397 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -22.854 -10.215 -4.714 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -22.174 -11.705 -5.411 1.00 0.00 H new ATOM 2125 N ALA A 142 -22.134 -12.061 -8.334 1.00 0.00 N ATOM 2126 CA ALA A 142 -21.325 -12.686 -9.421 1.00 0.00 C ATOM 2127 C ALA A 142 -21.830 -12.219 -10.790 1.00 0.00 C ATOM 2128 O ALA A 142 -21.088 -12.170 -11.751 1.00 0.00 O ATOM 2129 CB ALA A 142 -21.533 -14.192 -9.257 1.00 0.00 C ATOM 0 H ALA A 142 -22.834 -12.670 -7.910 1.00 0.00 H new ATOM 0 HA ALA A 142 -20.271 -12.413 -9.361 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -20.968 -14.723 -10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -21.187 -14.502 -8.271 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -22.593 -14.426 -9.360 1.00 0.00 H new ATOM 2135 N LEU A 143 -23.088 -11.877 -10.883 1.00 0.00 N ATOM 2136 CA LEU A 143 -23.643 -11.414 -12.188 1.00 0.00 C ATOM 2137 C LEU A 143 -23.150 -9.999 -12.500 1.00 0.00 C ATOM 2138 O LEU A 143 -22.985 -9.627 -13.646 1.00 0.00 O ATOM 2139 CB LEU A 143 -25.160 -11.421 -11.999 1.00 0.00 C ATOM 2140 CG LEU A 143 -25.733 -12.745 -12.507 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -27.156 -12.923 -11.976 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -25.757 -12.734 -14.038 1.00 0.00 C ATOM 0 H LEU A 143 -23.755 -11.898 -10.111 1.00 0.00 H new ATOM 0 HA LEU A 143 -23.332 -12.050 -13.017 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -25.406 -11.287 -10.946 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -25.608 -10.588 -12.540 1.00 0.00 H new ATOM 0 HG LEU A 143 -25.110 -13.569 -12.158 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -27.564 -13.867 -12.338 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -27.140 -12.929 -10.886 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -27.780 -12.100 -12.325 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -26.165 -13.677 -14.402 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -26.380 -11.910 -14.386 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -24.743 -12.607 -14.417 1.00 0.00 H new ATOM 2154 N LEU A 144 -22.916 -9.205 -11.488 1.00 0.00 N ATOM 2155 CA LEU A 144 -22.435 -7.813 -11.725 1.00 0.00 C ATOM 2156 C LEU A 144 -20.937 -7.818 -12.043 1.00 0.00 C ATOM 2157 O LEU A 144 -20.435 -6.941 -12.720 1.00 0.00 O ATOM 2158 CB LEU A 144 -22.704 -7.070 -10.414 1.00 0.00 C ATOM 2159 CG LEU A 144 -24.201 -7.104 -10.101 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -24.453 -6.463 -8.736 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -24.965 -6.326 -11.177 1.00 0.00 C ATOM 0 H LEU A 144 -23.037 -9.461 -10.508 1.00 0.00 H new ATOM 0 HA LEU A 144 -22.937 -7.341 -12.570 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -22.142 -7.531 -9.602 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -22.362 -6.038 -10.493 1.00 0.00 H new ATOM 0 HG LEU A 144 -24.544 -8.138 -10.086 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -25.520 -6.488 -8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -23.910 -7.015 -7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -24.109 -5.429 -8.751 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.032 -6.350 -10.955 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -24.620 -5.292 -11.192 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -24.787 -6.782 -12.151 1.00 0.00 H new ATOM 2173 N SER A 145 -20.222 -8.798 -11.559 1.00 0.00 N ATOM 2174 CA SER A 145 -18.756 -8.860 -11.834 1.00 0.00 C ATOM 2175 C SER A 145 -18.507 -9.360 -13.259 1.00 0.00 C ATOM 2176 O SER A 145 -18.136 -8.602 -14.135 1.00 0.00 O ATOM 2177 CB SER A 145 -18.204 -9.854 -10.812 1.00 0.00 C ATOM 2178 OG SER A 145 -16.859 -10.171 -11.145 1.00 0.00 O ATOM 0 H SER A 145 -20.589 -9.558 -10.986 1.00 0.00 H new ATOM 0 HA SER A 145 -18.278 -7.884 -11.752 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.252 -9.428 -9.810 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.812 -10.759 -10.803 1.00 0.00 H new ATOM 0 HG SER A 145 -16.451 -10.676 -10.411 1.00 0.00 H new