USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=22 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 42 SER OG : rot 65:sc= 1.04 USER MOD Set 1.2: A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 26 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 5 THR OG1 : rot -35:sc= -0.809! USER MOD Set 3.2: A 8 GLN : amide:sc= -1.09! C(o=-1.9!,f=-4.7!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0378 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -124:sc= -0.145 (180deg=-1.88) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.521 K(o=-0.52,f=-2.2!) USER MOD Single : A 52 MET CE :methyl -118:sc= -0.315 (180deg=-3.49!) USER MOD Single : A 53 ASN : amide:sc= -0.275 K(o=-0.27,f=-1.9!) USER MOD Single : A 66 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 72 MET CE :methyl -169:sc= -1.52 (180deg=-1.91) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.489 X(o=-0.49,f=-0.027) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0182 K(o=-0.018,f=-1.4!) 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= -0.166 X(o=-0.17,f=-0.44) USER MOD Single : A 110 THR OG1 : rot 95:sc= 1.22 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -165:sc= -5.08! (180deg=-5.14!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.5) USER MOD Single : A 138 GLN : amide:sc= -0.46 K(o=-0.46,f=-1.3) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc=-0.00142 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -11.998 7.767 -10.797 1.00 0.00 N ATOM 59 CA THR A 5 -13.306 8.418 -10.494 1.00 0.00 C ATOM 60 C THR A 5 -13.078 9.710 -9.702 1.00 0.00 C ATOM 61 O THR A 5 -11.975 10.007 -9.288 1.00 0.00 O ATOM 62 CB THR A 5 -14.070 7.399 -9.648 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.222 6.908 -8.620 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.526 6.238 -10.535 1.00 0.00 C ATOM 0 HA THR A 5 -13.853 8.688 -11.397 1.00 0.00 H new ATOM 0 HB THR A 5 -14.942 7.877 -9.202 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.302 6.854 -8.953 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.071 5.512 -9.932 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.177 6.616 -11.323 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.656 5.758 -10.982 1.00 0.00 H new ATOM 72 N GLU A 6 -14.114 10.477 -9.489 1.00 0.00 N ATOM 73 CA GLU A 6 -13.958 11.749 -8.724 1.00 0.00 C ATOM 74 C GLU A 6 -13.421 11.460 -7.318 1.00 0.00 C ATOM 75 O GLU A 6 -12.589 12.179 -6.802 1.00 0.00 O ATOM 76 CB GLU A 6 -15.363 12.346 -8.649 1.00 0.00 C ATOM 77 CG GLU A 6 -15.816 12.765 -10.049 1.00 0.00 C ATOM 78 CD GLU A 6 -15.428 14.224 -10.295 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.257 14.536 -10.161 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.310 15.005 -10.615 1.00 0.00 O ATOM 0 H GLU A 6 -15.061 10.278 -9.811 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.252 12.430 -9.200 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.058 11.616 -8.234 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.368 13.207 -7.981 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.354 12.123 -10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.895 12.643 -10.145 1.00 0.00 H new ATOM 87 N GLU A 7 -13.892 10.411 -6.699 1.00 0.00 N ATOM 88 CA GLU A 7 -13.409 10.073 -5.327 1.00 0.00 C ATOM 89 C GLU A 7 -11.922 9.713 -5.369 1.00 0.00 C ATOM 90 O GLU A 7 -11.138 10.177 -4.563 1.00 0.00 O ATOM 91 CB GLU A 7 -14.243 8.867 -4.895 1.00 0.00 C ATOM 92 CG GLU A 7 -15.715 9.271 -4.797 1.00 0.00 C ATOM 93 CD GLU A 7 -16.561 8.044 -4.456 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.427 7.545 -3.351 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.329 7.624 -5.305 1.00 0.00 O ATOM 0 H GLU A 7 -14.590 9.773 -7.083 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.516 10.907 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.125 8.055 -5.612 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.892 8.495 -3.932 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.842 10.037 -4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.048 9.704 -5.740 1.00 0.00 H new ATOM 102 N GLN A 8 -11.528 8.890 -6.303 1.00 0.00 N ATOM 103 CA GLN A 8 -10.091 8.500 -6.399 1.00 0.00 C ATOM 104 C GLN A 8 -9.244 9.710 -6.800 1.00 0.00 C ATOM 105 O GLN A 8 -8.168 9.925 -6.278 1.00 0.00 O ATOM 106 CB GLN A 8 -10.041 7.424 -7.485 1.00 0.00 C ATOM 107 CG GLN A 8 -10.830 6.197 -7.025 1.00 0.00 C ATOM 108 CD GLN A 8 -11.006 5.233 -8.200 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.999 5.642 -9.344 1.00 0.00 O ATOM 110 NE2 GLN A 8 -11.165 3.959 -7.964 1.00 0.00 N ATOM 0 H GLN A 8 -12.139 8.471 -7.004 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.697 8.136 -5.450 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.459 7.811 -8.414 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.007 7.148 -7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.306 5.700 -6.208 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.804 6.501 -6.641 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.171 3.615 -7.004 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -11.283 3.307 -8.740 1.00 0.00 H new ATOM 119 N ILE A 9 -9.723 10.501 -7.722 1.00 0.00 N ATOM 120 CA ILE A 9 -8.947 11.700 -8.154 1.00 0.00 C ATOM 121 C ILE A 9 -8.869 12.712 -7.007 1.00 0.00 C ATOM 122 O ILE A 9 -7.893 13.420 -6.858 1.00 0.00 O ATOM 123 CB ILE A 9 -9.727 12.281 -9.335 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.791 11.247 -10.463 1.00 0.00 C ATOM 125 CG2 ILE A 9 -9.024 13.541 -9.846 1.00 0.00 C ATOM 126 CD1 ILE A 9 -11.004 11.532 -11.348 1.00 0.00 C ATOM 0 H ILE A 9 -10.617 10.369 -8.195 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.923 11.452 -8.433 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.736 12.533 -9.010 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.878 11.284 -11.057 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.860 10.242 -10.046 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.582 13.953 -10.687 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.975 14.280 -9.046 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.014 13.289 -10.169 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.050 10.796 -12.151 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.913 11.473 -10.749 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.916 12.531 -11.776 1.00 0.00 H new ATOM 138 N ALA A 10 -9.890 12.781 -6.195 1.00 0.00 N ATOM 139 CA ALA A 10 -9.874 13.743 -5.055 1.00 0.00 C ATOM 140 C ALA A 10 -8.844 13.301 -4.014 1.00 0.00 C ATOM 141 O ALA A 10 -8.216 14.115 -3.365 1.00 0.00 O ATOM 142 CB ALA A 10 -11.286 13.690 -4.470 1.00 0.00 C ATOM 0 H ALA A 10 -10.734 12.213 -6.272 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.602 14.752 -5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.355 14.373 -3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.007 13.983 -5.233 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.504 12.675 -4.136 1.00 0.00 H new ATOM 148 N GLU A 11 -8.664 12.018 -3.853 1.00 0.00 N ATOM 149 CA GLU A 11 -7.671 11.519 -2.857 1.00 0.00 C ATOM 150 C GLU A 11 -6.251 11.866 -3.311 1.00 0.00 C ATOM 151 O GLU A 11 -5.471 12.427 -2.565 1.00 0.00 O ATOM 152 CB GLU A 11 -7.868 10.002 -2.823 1.00 0.00 C ATOM 153 CG GLU A 11 -7.158 9.422 -1.598 1.00 0.00 C ATOM 154 CD GLU A 11 -7.194 7.895 -1.663 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.249 7.335 -1.415 1.00 0.00 O ATOM 156 OE2 GLU A 11 -6.165 7.310 -1.959 1.00 0.00 O ATOM 0 H GLU A 11 -9.162 11.292 -4.369 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.810 11.968 -1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.931 9.763 -2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.471 9.553 -3.733 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.126 9.771 -1.564 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.642 9.769 -0.685 1.00 0.00 H new ATOM 163 N PHE A 12 -5.912 11.540 -4.530 1.00 0.00 N ATOM 164 CA PHE A 12 -4.543 11.853 -5.036 1.00 0.00 C ATOM 165 C PHE A 12 -4.304 13.365 -4.998 1.00 0.00 C ATOM 166 O PHE A 12 -3.227 13.824 -4.675 1.00 0.00 O ATOM 167 CB PHE A 12 -4.516 11.342 -6.479 1.00 0.00 C ATOM 168 CG PHE A 12 -4.811 9.859 -6.506 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.156 8.995 -5.619 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.742 9.350 -7.419 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.431 7.622 -5.647 1.00 0.00 C ATOM 172 CE2 PHE A 12 -6.017 7.978 -7.446 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.362 7.114 -6.560 1.00 0.00 C ATOM 0 H PHE A 12 -6.524 11.070 -5.198 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.765 11.388 -4.430 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.252 11.879 -7.078 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.540 11.536 -6.924 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.439 9.388 -4.913 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.248 10.016 -8.102 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.925 6.956 -4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.735 7.585 -8.151 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.575 6.055 -6.581 1.00 0.00 H new ATOM 183 N LYS A 13 -5.304 14.140 -5.323 1.00 0.00 N ATOM 184 CA LYS A 13 -5.140 15.624 -5.304 1.00 0.00 C ATOM 185 C LYS A 13 -4.779 16.094 -3.892 1.00 0.00 C ATOM 186 O LYS A 13 -3.956 16.969 -3.711 1.00 0.00 O ATOM 187 CB LYS A 13 -6.501 16.183 -5.723 1.00 0.00 C ATOM 188 CG LYS A 13 -6.298 17.475 -6.517 1.00 0.00 C ATOM 189 CD LYS A 13 -7.599 17.845 -7.236 1.00 0.00 C ATOM 190 CE LYS A 13 -7.278 18.405 -8.625 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.054 19.674 -8.717 1.00 0.00 N ATOM 0 H LYS A 13 -6.228 13.810 -5.601 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.343 15.960 -5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.036 15.451 -6.329 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.113 16.377 -4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.998 18.282 -5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.494 17.346 -7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.239 16.967 -7.326 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.151 18.583 -6.654 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.209 18.586 -8.740 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.569 17.706 -9.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.886 20.118 -9.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.068 19.469 -8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.751 20.322 -7.962 1.00 0.00 H new ATOM 205 N GLU A 14 -5.387 15.513 -2.891 1.00 0.00 N ATOM 206 CA GLU A 14 -5.076 15.922 -1.490 1.00 0.00 C ATOM 207 C GLU A 14 -3.603 15.647 -1.180 1.00 0.00 C ATOM 208 O GLU A 14 -2.891 16.504 -0.696 1.00 0.00 O ATOM 209 CB GLU A 14 -5.981 15.056 -0.613 1.00 0.00 C ATOM 210 CG GLU A 14 -7.441 15.462 -0.826 1.00 0.00 C ATOM 211 CD GLU A 14 -7.752 16.707 0.006 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.471 16.687 1.193 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.265 17.659 -0.557 1.00 0.00 O ATOM 0 H GLU A 14 -6.084 14.774 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.245 16.985 -1.320 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.846 14.003 -0.861 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.709 15.174 0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.623 15.663 -1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.102 14.645 -0.538 1.00 0.00 H new ATOM 220 N ALA A 15 -3.141 14.457 -1.462 1.00 0.00 N ATOM 221 CA ALA A 15 -1.711 14.127 -1.189 1.00 0.00 C ATOM 222 C ALA A 15 -0.803 14.887 -2.161 1.00 0.00 C ATOM 223 O ALA A 15 0.335 15.184 -1.856 1.00 0.00 O ATOM 224 CB ALA A 15 -1.597 12.621 -1.416 1.00 0.00 C ATOM 0 H ALA A 15 -3.691 13.701 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.408 14.408 -0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.571 12.302 -1.234 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.266 12.098 -0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.873 12.386 -2.444 1.00 0.00 H new ATOM 230 N PHE A 16 -1.298 15.202 -3.328 1.00 0.00 N ATOM 231 CA PHE A 16 -0.464 15.942 -4.320 1.00 0.00 C ATOM 232 C PHE A 16 -0.356 17.416 -3.919 1.00 0.00 C ATOM 233 O PHE A 16 0.704 18.009 -3.980 1.00 0.00 O ATOM 234 CB PHE A 16 -1.207 15.802 -5.648 1.00 0.00 C ATOM 235 CG PHE A 16 -0.284 16.179 -6.783 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.112 17.512 -6.948 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.173 15.196 -7.668 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.967 17.861 -8.001 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.030 15.546 -8.720 1.00 0.00 C ATOM 240 CZ PHE A 16 1.426 16.878 -8.885 1.00 0.00 C ATOM 0 H PHE A 16 -2.244 14.979 -3.638 1.00 0.00 H new ATOM 0 HA PHE A 16 0.552 15.551 -4.380 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.557 14.778 -5.775 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.088 16.443 -5.653 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.241 18.270 -6.264 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.135 14.169 -7.540 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.272 18.889 -8.131 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.385 14.788 -9.403 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.087 17.148 -9.696 1.00 0.00 H new ATOM 250 N ALA A 17 -1.444 18.009 -3.507 1.00 0.00 N ATOM 251 CA ALA A 17 -1.406 19.445 -3.101 1.00 0.00 C ATOM 252 C ALA A 17 -0.572 19.610 -1.828 1.00 0.00 C ATOM 253 O ALA A 17 0.040 20.636 -1.603 1.00 0.00 O ATOM 254 CB ALA A 17 -2.864 19.825 -2.840 1.00 0.00 C ATOM 0 H ALA A 17 -2.358 17.562 -3.434 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.952 20.078 -3.864 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.919 20.870 -2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.446 19.681 -3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.268 19.195 -2.048 1.00 0.00 H new ATOM 260 N LEU A 18 -0.543 18.605 -0.993 1.00 0.00 N ATOM 261 CA LEU A 18 0.252 18.701 0.267 1.00 0.00 C ATOM 262 C LEU A 18 1.736 18.888 -0.058 1.00 0.00 C ATOM 263 O LEU A 18 2.426 19.664 0.573 1.00 0.00 O ATOM 264 CB LEU A 18 0.023 17.369 0.985 1.00 0.00 C ATOM 265 CG LEU A 18 -1.294 17.425 1.759 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.738 16.006 2.118 1.00 0.00 C ATOM 267 CD2 LEU A 18 -1.097 18.236 3.042 1.00 0.00 C ATOM 0 H LEU A 18 -1.035 17.722 -1.129 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.048 19.550 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.003 16.554 0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.849 17.165 1.666 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.057 17.899 1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.677 16.047 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.879 15.427 1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.975 15.531 2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.036 18.276 3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.333 17.762 3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.782 19.248 2.788 1.00 0.00 H new ATOM 279 N PHE A 19 2.231 18.180 -1.039 1.00 0.00 N ATOM 280 CA PHE A 19 3.671 18.317 -1.407 1.00 0.00 C ATOM 281 C PHE A 19 3.844 19.400 -2.475 1.00 0.00 C ATOM 282 O PHE A 19 4.871 20.045 -2.556 1.00 0.00 O ATOM 283 CB PHE A 19 4.069 16.947 -1.960 1.00 0.00 C ATOM 284 CG PHE A 19 4.174 15.958 -0.823 1.00 0.00 C ATOM 285 CD1 PHE A 19 3.014 15.450 -0.228 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.432 15.551 -0.364 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.111 14.534 0.826 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.529 14.634 0.690 1.00 0.00 C ATOM 289 CZ PHE A 19 4.368 14.126 1.286 1.00 0.00 C ATOM 0 H PHE A 19 1.701 17.514 -1.601 1.00 0.00 H new ATOM 0 HA PHE A 19 4.289 18.609 -0.558 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.330 16.607 -2.685 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.022 17.017 -2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.043 15.765 -0.582 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.327 15.944 -0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.215 14.142 1.284 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.500 14.318 1.043 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.443 13.420 2.100 1.00 0.00 H new ATOM 299 N ASP A 20 2.845 19.608 -3.291 1.00 0.00 N ATOM 300 CA ASP A 20 2.950 20.652 -4.351 1.00 0.00 C ATOM 301 C ASP A 20 3.107 22.033 -3.710 1.00 0.00 C ATOM 302 O ASP A 20 2.246 22.492 -2.984 1.00 0.00 O ATOM 303 CB ASP A 20 1.636 20.567 -5.129 1.00 0.00 C ATOM 304 CG ASP A 20 1.697 21.501 -6.340 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.585 21.321 -7.156 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.855 22.379 -6.429 1.00 0.00 O ATOM 0 H ASP A 20 1.961 19.100 -3.269 1.00 0.00 H new ATOM 0 HA ASP A 20 3.813 20.499 -4.999 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.460 19.542 -5.456 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.801 20.844 -4.485 1.00 0.00 H new ATOM 373 N GLY A 25 0.940 23.073 -10.167 1.00 0.00 N ATOM 374 CA GLY A 25 0.294 21.777 -9.813 1.00 0.00 C ATOM 375 C GLY A 25 1.232 20.623 -10.172 1.00 0.00 C ATOM 376 O GLY A 25 0.816 19.620 -10.718 1.00 0.00 O ATOM 0 HA2 GLY A 25 0.062 21.753 -8.748 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.650 21.672 -10.347 1.00 0.00 H new ATOM 380 N SER A 26 2.496 20.758 -9.870 1.00 0.00 N ATOM 381 CA SER A 26 3.464 19.669 -10.191 1.00 0.00 C ATOM 382 C SER A 26 4.379 19.405 -8.994 1.00 0.00 C ATOM 383 O SER A 26 4.737 20.309 -8.264 1.00 0.00 O ATOM 384 CB SER A 26 4.271 20.196 -11.378 1.00 0.00 C ATOM 385 OG SER A 26 4.731 21.508 -11.086 1.00 0.00 O ATOM 0 H SER A 26 2.900 21.576 -9.414 1.00 0.00 H new ATOM 0 HA SER A 26 2.966 18.727 -10.422 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.116 19.538 -11.579 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.654 20.206 -12.277 1.00 0.00 H new ATOM 0 HG SER A 26 5.250 21.849 -11.844 1.00 0.00 H new ATOM 391 N ILE A 27 4.761 18.173 -8.788 1.00 0.00 N ATOM 392 CA ILE A 27 5.654 17.848 -7.637 1.00 0.00 C ATOM 393 C ILE A 27 6.965 17.239 -8.140 1.00 0.00 C ATOM 394 O ILE A 27 7.038 16.717 -9.236 1.00 0.00 O ATOM 395 CB ILE A 27 4.874 16.833 -6.797 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.536 15.608 -7.652 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.579 17.474 -6.295 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.970 14.502 -6.758 1.00 0.00 C ATOM 0 H ILE A 27 4.493 17.377 -9.367 1.00 0.00 H new ATOM 0 HA ILE A 27 5.918 18.733 -7.058 1.00 0.00 H new ATOM 0 HB ILE A 27 5.483 16.525 -5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.811 15.876 -8.420 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.429 15.253 -8.167 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.023 16.752 -5.697 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.817 18.345 -5.684 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.972 17.783 -7.146 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.729 13.630 -7.366 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.710 14.227 -6.006 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.067 14.860 -6.264 1.00 0.00 H new ATOM 410 N SER A 28 8.001 17.301 -7.347 1.00 0.00 N ATOM 411 CA SER A 28 9.309 16.725 -7.777 1.00 0.00 C ATOM 412 C SER A 28 9.325 15.213 -7.541 1.00 0.00 C ATOM 413 O SER A 28 8.551 14.688 -6.765 1.00 0.00 O ATOM 414 CB SER A 28 10.354 17.416 -6.900 1.00 0.00 C ATOM 415 OG SER A 28 10.715 18.658 -7.490 1.00 0.00 O ATOM 0 H SER A 28 7.998 17.726 -6.420 1.00 0.00 H new ATOM 0 HA SER A 28 9.500 16.882 -8.839 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.955 17.578 -5.899 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.234 16.781 -6.794 1.00 0.00 H new ATOM 0 HG SER A 28 11.383 19.104 -6.929 1.00 0.00 H new ATOM 421 N SER A 29 10.201 14.510 -8.207 1.00 0.00 N ATOM 422 CA SER A 29 10.267 13.029 -8.026 1.00 0.00 C ATOM 423 C SER A 29 10.709 12.690 -6.599 1.00 0.00 C ATOM 424 O SER A 29 10.377 11.648 -6.068 1.00 0.00 O ATOM 425 CB SER A 29 11.308 12.549 -9.037 1.00 0.00 C ATOM 426 OG SER A 29 11.125 13.243 -10.264 1.00 0.00 O ATOM 0 H SER A 29 10.874 14.896 -8.869 1.00 0.00 H new ATOM 0 HA SER A 29 9.299 12.552 -8.182 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.313 12.724 -8.653 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.210 11.475 -9.195 1.00 0.00 H new ATOM 0 HG SER A 29 11.792 12.939 -10.914 1.00 0.00 H new ATOM 432 N SER A 30 11.455 13.563 -5.974 1.00 0.00 N ATOM 433 CA SER A 30 11.918 13.291 -4.580 1.00 0.00 C ATOM 434 C SER A 30 10.716 13.155 -3.642 1.00 0.00 C ATOM 435 O SER A 30 10.758 12.429 -2.667 1.00 0.00 O ATOM 436 CB SER A 30 12.762 14.506 -4.197 1.00 0.00 C ATOM 437 OG SER A 30 12.938 14.528 -2.786 1.00 0.00 O ATOM 0 H SER A 30 11.764 14.452 -6.368 1.00 0.00 H new ATOM 0 HA SER A 30 12.485 12.363 -4.507 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.730 14.463 -4.695 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.273 15.422 -4.529 1.00 0.00 H new ATOM 0 HG SER A 30 13.480 15.305 -2.536 1.00 0.00 H new ATOM 443 N GLU A 31 9.647 13.846 -3.930 1.00 0.00 N ATOM 444 CA GLU A 31 8.439 13.759 -3.057 1.00 0.00 C ATOM 445 C GLU A 31 7.478 12.687 -3.582 1.00 0.00 C ATOM 446 O GLU A 31 6.587 12.247 -2.882 1.00 0.00 O ATOM 447 CB GLU A 31 7.793 15.142 -3.136 1.00 0.00 C ATOM 448 CG GLU A 31 8.700 16.169 -2.455 1.00 0.00 C ATOM 449 CD GLU A 31 8.303 17.577 -2.902 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.286 18.060 -2.433 1.00 0.00 O ATOM 451 OE2 GLU A 31 9.022 18.148 -3.705 1.00 0.00 O ATOM 0 H GLU A 31 9.557 14.468 -4.733 1.00 0.00 H new ATOM 0 HA GLU A 31 8.691 13.483 -2.033 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.629 15.420 -4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.816 15.127 -2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.616 16.083 -1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.742 15.975 -2.710 1.00 0.00 H new ATOM 458 N LEU A 32 7.649 12.264 -4.808 1.00 0.00 N ATOM 459 CA LEU A 32 6.743 11.222 -5.378 1.00 0.00 C ATOM 460 C LEU A 32 6.697 9.994 -4.463 1.00 0.00 C ATOM 461 O LEU A 32 5.640 9.546 -4.063 1.00 0.00 O ATOM 462 CB LEU A 32 7.356 10.861 -6.734 1.00 0.00 C ATOM 463 CG LEU A 32 6.524 9.763 -7.401 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.111 10.283 -7.672 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.181 9.360 -8.724 1.00 0.00 C ATOM 0 H LEU A 32 8.378 12.596 -5.440 1.00 0.00 H new ATOM 0 HA LEU A 32 5.718 11.579 -5.476 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.392 11.743 -7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.383 10.522 -6.601 1.00 0.00 H new ATOM 0 HG LEU A 32 6.471 8.897 -6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.520 9.500 -8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.643 10.571 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.162 11.149 -8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.590 8.578 -9.200 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.234 10.227 -9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.187 8.988 -8.532 1.00 0.00 H new ATOM 477 N ALA A 33 7.836 9.445 -4.132 1.00 0.00 N ATOM 478 CA ALA A 33 7.857 8.244 -3.244 1.00 0.00 C ATOM 479 C ALA A 33 7.194 8.566 -1.903 1.00 0.00 C ATOM 480 O ALA A 33 6.464 7.763 -1.353 1.00 0.00 O ATOM 481 CB ALA A 33 9.338 7.920 -3.046 1.00 0.00 C ATOM 0 H ALA A 33 8.752 9.775 -4.437 1.00 0.00 H new ATOM 0 HA ALA A 33 7.311 7.404 -3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.436 7.046 -2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.797 7.712 -4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.838 8.770 -2.582 1.00 0.00 H new ATOM 487 N THR A 34 7.439 9.734 -1.373 1.00 0.00 N ATOM 488 CA THR A 34 6.819 10.105 -0.068 1.00 0.00 C ATOM 489 C THR A 34 5.309 10.293 -0.238 1.00 0.00 C ATOM 490 O THR A 34 4.530 9.919 0.617 1.00 0.00 O ATOM 491 CB THR A 34 7.480 11.425 0.332 1.00 0.00 C ATOM 492 OG1 THR A 34 8.892 11.264 0.334 1.00 0.00 O ATOM 493 CG2 THR A 34 7.006 11.827 1.729 1.00 0.00 C ATOM 0 H THR A 34 8.041 10.446 -1.786 1.00 0.00 H new ATOM 0 HA THR A 34 6.964 9.334 0.689 1.00 0.00 H new ATOM 0 HB THR A 34 7.206 12.203 -0.381 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.317 12.109 0.588 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.476 12.768 2.016 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.923 11.949 1.725 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.281 11.051 2.444 1.00 0.00 H new ATOM 501 N VAL A 35 4.891 10.862 -1.337 1.00 0.00 N ATOM 502 CA VAL A 35 3.431 11.067 -1.560 1.00 0.00 C ATOM 503 C VAL A 35 2.720 9.713 -1.615 1.00 0.00 C ATOM 504 O VAL A 35 1.610 9.564 -1.142 1.00 0.00 O ATOM 505 CB VAL A 35 3.328 11.792 -2.906 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.854 11.984 -3.276 1.00 0.00 C ATOM 507 CG2 VAL A 35 4.005 13.160 -2.798 1.00 0.00 C ATOM 0 H VAL A 35 5.496 11.193 -2.088 1.00 0.00 H new ATOM 0 HA VAL A 35 2.963 11.641 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 35 3.820 11.198 -3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.783 12.500 -4.234 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.368 11.011 -3.351 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.360 12.578 -2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.933 13.678 -3.754 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.510 13.751 -2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.054 13.027 -2.535 1.00 0.00 H new ATOM 517 N MET A 36 3.355 8.723 -2.185 1.00 0.00 N ATOM 518 CA MET A 36 2.718 7.376 -2.263 1.00 0.00 C ATOM 519 C MET A 36 2.640 6.758 -0.865 1.00 0.00 C ATOM 520 O MET A 36 1.682 6.095 -0.521 1.00 0.00 O ATOM 521 CB MET A 36 3.638 6.550 -3.165 1.00 0.00 C ATOM 522 CG MET A 36 3.430 6.965 -4.622 1.00 0.00 C ATOM 523 SD MET A 36 4.287 5.800 -5.711 1.00 0.00 S ATOM 524 CE MET A 36 4.288 6.834 -7.195 1.00 0.00 C ATOM 0 H MET A 36 4.285 8.789 -2.599 1.00 0.00 H new ATOM 0 HA MET A 36 1.702 7.418 -2.654 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.678 6.701 -2.878 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.425 5.488 -3.044 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.366 6.984 -4.857 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.809 7.974 -4.781 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.814 6.294 -8.015 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.736 7.753 -6.998 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.315 7.078 -7.468 1.00 0.00 H new ATOM 534 N ARG A 37 3.643 6.977 -0.056 1.00 0.00 N ATOM 535 CA ARG A 37 3.631 6.408 1.324 1.00 0.00 C ATOM 536 C ARG A 37 2.510 7.047 2.147 1.00 0.00 C ATOM 537 O ARG A 37 1.878 6.399 2.960 1.00 0.00 O ATOM 538 CB ARG A 37 4.998 6.765 1.913 1.00 0.00 C ATOM 539 CG ARG A 37 6.078 5.902 1.257 1.00 0.00 C ATOM 540 CD ARG A 37 7.421 6.150 1.948 1.00 0.00 C ATOM 541 NE ARG A 37 7.353 5.367 3.211 1.00 0.00 N ATOM 542 CZ ARG A 37 8.450 4.939 3.774 1.00 0.00 C ATOM 543 NH1 ARG A 37 9.309 4.241 3.084 1.00 0.00 N ATOM 544 NH2 ARG A 37 8.690 5.213 5.028 1.00 0.00 N ATOM 0 H ARG A 37 4.470 7.525 -0.291 1.00 0.00 H new ATOM 0 HA ARG A 37 3.455 5.332 1.326 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.212 7.821 1.749 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.994 6.604 2.991 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.809 4.848 1.329 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.154 6.140 0.196 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.253 5.822 1.324 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.572 7.211 2.149 1.00 0.00 H new ATOM 0 HE ARG A 37 6.449 5.165 3.637 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.124 4.029 2.104 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.166 3.907 3.525 1.00 0.00 H new ATOM 0 HH21 ARG A 37 8.020 5.761 5.567 1.00 0.00 H new ATOM 0 HH22 ARG A 37 9.547 4.879 5.468 1.00 0.00 H new ATOM 558 N SER A 38 2.257 8.313 1.941 1.00 0.00 N ATOM 559 CA SER A 38 1.176 8.995 2.711 1.00 0.00 C ATOM 560 C SER A 38 -0.193 8.467 2.274 1.00 0.00 C ATOM 561 O SER A 38 -1.089 8.301 3.078 1.00 0.00 O ATOM 562 CB SER A 38 1.315 10.477 2.363 1.00 0.00 C ATOM 563 OG SER A 38 2.152 11.108 3.323 1.00 0.00 O ATOM 0 H SER A 38 2.752 8.904 1.273 1.00 0.00 H new ATOM 0 HA SER A 38 1.258 8.820 3.784 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.738 10.590 1.365 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.334 10.953 2.350 1.00 0.00 H new ATOM 0 HG SER A 38 2.245 12.058 3.102 1.00 0.00 H new ATOM 569 N LEU A 39 -0.360 8.203 1.006 1.00 0.00 N ATOM 570 CA LEU A 39 -1.671 7.685 0.516 1.00 0.00 C ATOM 571 C LEU A 39 -1.960 6.312 1.130 1.00 0.00 C ATOM 572 O LEU A 39 -3.100 5.923 1.292 1.00 0.00 O ATOM 573 CB LEU A 39 -1.513 7.571 -1.001 1.00 0.00 C ATOM 574 CG LEU A 39 -1.826 8.920 -1.649 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.193 8.979 -3.039 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.343 9.085 -1.774 1.00 0.00 C ATOM 0 H LEU A 39 0.354 8.323 0.288 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.500 8.337 0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.497 7.263 -1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.183 6.804 -1.391 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.421 9.721 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.417 9.941 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.113 8.861 -2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.597 8.178 -3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.568 10.046 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.747 8.283 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.796 9.044 -0.784 1.00 0.00 H new ATOM 588 N GLY A 40 -0.934 5.579 1.474 1.00 0.00 N ATOM 589 CA GLY A 40 -1.147 4.233 2.080 1.00 0.00 C ATOM 590 C GLY A 40 -0.323 3.190 1.321 1.00 0.00 C ATOM 591 O GLY A 40 -0.773 2.088 1.078 1.00 0.00 O ATOM 0 H GLY A 40 0.042 5.855 1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.856 4.246 3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.204 3.971 2.045 1.00 0.00 H new ATOM 595 N LEU A 41 0.881 3.530 0.944 1.00 0.00 N ATOM 596 CA LEU A 41 1.736 2.558 0.200 1.00 0.00 C ATOM 597 C LEU A 41 3.107 2.441 0.871 1.00 0.00 C ATOM 598 O LEU A 41 3.402 3.132 1.826 1.00 0.00 O ATOM 599 CB LEU A 41 1.878 3.146 -1.206 1.00 0.00 C ATOM 600 CG LEU A 41 0.491 3.375 -1.810 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.632 4.081 -3.160 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.205 2.028 -2.012 1.00 0.00 C ATOM 0 H LEU A 41 1.310 4.439 1.119 1.00 0.00 H new ATOM 0 HA LEU A 41 1.302 1.558 0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.427 4.087 -1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.453 2.469 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.101 3.994 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.356 4.244 -3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.129 5.041 -3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.224 3.462 -3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.193 2.190 -2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.388 1.410 -2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.306 1.523 -1.051 1.00 0.00 H new ATOM 614 N SER A 42 3.946 1.571 0.377 1.00 0.00 N ATOM 615 CA SER A 42 5.300 1.407 0.983 1.00 0.00 C ATOM 616 C SER A 42 6.198 0.579 0.056 1.00 0.00 C ATOM 617 O SER A 42 6.623 -0.503 0.411 1.00 0.00 O ATOM 618 CB SER A 42 5.057 0.669 2.298 1.00 0.00 C ATOM 619 OG SER A 42 4.664 -0.669 2.021 1.00 0.00 O ATOM 0 H SER A 42 3.753 0.966 -0.421 1.00 0.00 H new ATOM 0 HA SER A 42 5.802 2.362 1.139 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.963 0.676 2.905 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.283 1.175 2.875 1.00 0.00 H new ATOM 0 HG SER A 42 5.403 -1.143 1.585 1.00 0.00 H new ATOM 625 N PRO A 43 6.459 1.117 -1.109 1.00 0.00 N ATOM 626 CA PRO A 43 7.316 0.411 -2.093 1.00 0.00 C ATOM 627 C PRO A 43 8.784 0.466 -1.660 1.00 0.00 C ATOM 628 O PRO A 43 9.269 1.484 -1.209 1.00 0.00 O ATOM 629 CB PRO A 43 7.101 1.197 -3.384 1.00 0.00 C ATOM 630 CG PRO A 43 6.686 2.565 -2.943 1.00 0.00 C ATOM 631 CD PRO A 43 5.989 2.413 -1.615 1.00 0.00 C ATOM 0 HA PRO A 43 7.069 -0.646 -2.196 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.013 1.235 -3.979 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.334 0.733 -4.005 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.553 3.219 -2.850 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.021 3.020 -3.677 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.248 3.224 -0.934 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.905 2.427 -1.730 1.00 0.00 H new ATOM 639 N SER A 44 9.492 -0.624 -1.796 1.00 0.00 N ATOM 640 CA SER A 44 10.930 -0.635 -1.393 1.00 0.00 C ATOM 641 C SER A 44 11.716 0.391 -2.213 1.00 0.00 C ATOM 642 O SER A 44 11.206 0.965 -3.157 1.00 0.00 O ATOM 643 CB SER A 44 11.418 -2.052 -1.698 1.00 0.00 C ATOM 644 OG SER A 44 11.490 -2.795 -0.489 1.00 0.00 O ATOM 0 H SER A 44 9.138 -1.506 -2.168 1.00 0.00 H new ATOM 0 HA SER A 44 11.066 -0.375 -0.343 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.740 -2.540 -2.398 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.397 -2.017 -2.175 1.00 0.00 H new ATOM 0 HG SER A 44 11.801 -3.704 -0.682 1.00 0.00 H new ATOM 650 N GLU A 45 12.951 0.627 -1.862 1.00 0.00 N ATOM 651 CA GLU A 45 13.770 1.618 -2.622 1.00 0.00 C ATOM 652 C GLU A 45 13.885 1.194 -4.089 1.00 0.00 C ATOM 653 O GLU A 45 14.046 2.014 -4.971 1.00 0.00 O ATOM 654 CB GLU A 45 15.142 1.602 -1.950 1.00 0.00 C ATOM 655 CG GLU A 45 15.845 2.940 -2.192 1.00 0.00 C ATOM 656 CD GLU A 45 16.731 3.276 -0.991 1.00 0.00 C ATOM 657 OE1 GLU A 45 16.219 3.276 0.116 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.907 3.527 -1.199 1.00 0.00 O ATOM 0 H GLU A 45 13.430 0.177 -1.082 1.00 0.00 H new ATOM 0 HA GLU A 45 13.325 2.613 -2.612 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.033 1.425 -0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.744 0.785 -2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.448 2.887 -3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.107 3.728 -2.345 1.00 0.00 H new ATOM 665 N ALA A 46 13.800 -0.082 -4.355 1.00 0.00 N ATOM 666 CA ALA A 46 13.901 -0.561 -5.766 1.00 0.00 C ATOM 667 C ALA A 46 12.670 -0.116 -6.561 1.00 0.00 C ATOM 668 O ALA A 46 12.777 0.339 -7.684 1.00 0.00 O ATOM 669 CB ALA A 46 13.952 -2.086 -5.666 1.00 0.00 C ATOM 0 H ALA A 46 13.665 -0.814 -3.657 1.00 0.00 H new ATOM 0 HA ALA A 46 14.775 -0.158 -6.278 1.00 0.00 H new ATOM 0 HB1 ALA A 46 14.027 -2.514 -6.666 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.820 -2.383 -5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 46 13.045 -2.449 -5.183 1.00 0.00 H new ATOM 675 N GLU A 47 11.504 -0.242 -5.986 1.00 0.00 N ATOM 676 CA GLU A 47 10.266 0.176 -6.706 1.00 0.00 C ATOM 677 C GLU A 47 10.281 1.688 -6.942 1.00 0.00 C ATOM 678 O GLU A 47 9.915 2.165 -7.999 1.00 0.00 O ATOM 679 CB GLU A 47 9.113 -0.212 -5.779 1.00 0.00 C ATOM 680 CG GLU A 47 8.571 -1.589 -6.178 1.00 0.00 C ATOM 681 CD GLU A 47 7.055 -1.510 -6.363 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.426 -0.761 -5.633 1.00 0.00 O ATOM 683 OE2 GLU A 47 6.547 -2.200 -7.231 1.00 0.00 O ATOM 0 H GLU A 47 11.355 -0.616 -5.049 1.00 0.00 H new ATOM 0 HA GLU A 47 10.176 -0.299 -7.683 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.456 -0.231 -4.745 1.00 0.00 H new ATOM 0 HB3 GLU A 47 8.320 0.533 -5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 47 9.043 -1.923 -7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.816 -2.324 -5.411 1.00 0.00 H new ATOM 690 N VAL A 48 10.703 2.445 -5.964 1.00 0.00 N ATOM 691 CA VAL A 48 10.746 3.928 -6.130 1.00 0.00 C ATOM 692 C VAL A 48 11.718 4.299 -7.253 1.00 0.00 C ATOM 693 O VAL A 48 11.470 5.204 -8.027 1.00 0.00 O ATOM 694 CB VAL A 48 11.242 4.469 -4.788 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.296 5.998 -4.841 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.284 4.033 -3.675 1.00 0.00 C ATOM 0 H VAL A 48 11.020 2.101 -5.058 1.00 0.00 H new ATOM 0 HA VAL A 48 9.774 4.343 -6.396 1.00 0.00 H new ATOM 0 HB VAL A 48 12.238 4.076 -4.586 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.649 6.383 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.977 6.311 -5.632 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.300 6.390 -5.044 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.638 4.419 -2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.288 4.425 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.244 2.944 -3.635 1.00 0.00 H new ATOM 706 N ASN A 49 12.822 3.606 -7.348 1.00 0.00 N ATOM 707 CA ASN A 49 13.810 3.916 -8.423 1.00 0.00 C ATOM 708 C ASN A 49 13.180 3.680 -9.798 1.00 0.00 C ATOM 709 O ASN A 49 13.377 4.447 -10.720 1.00 0.00 O ATOM 710 CB ASN A 49 14.969 2.945 -8.191 1.00 0.00 C ATOM 711 CG ASN A 49 16.147 3.331 -9.088 1.00 0.00 C ATOM 712 OD1 ASN A 49 15.994 3.462 -10.287 1.00 0.00 O ATOM 713 ND2 ASN A 49 17.323 3.519 -8.557 1.00 0.00 N ATOM 0 H ASN A 49 13.082 2.839 -6.728 1.00 0.00 H new ATOM 0 HA ASN A 49 14.139 4.955 -8.396 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.273 2.968 -7.144 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.652 1.925 -8.408 1.00 0.00 H new ATOM 0 HD21 ASN A 49 18.114 3.776 -9.147 1.00 0.00 H new ATOM 0 HD22 ASN A 49 17.452 3.409 -7.551 1.00 0.00 H new ATOM 720 N ASP A 50 12.423 2.625 -9.940 1.00 0.00 N ATOM 721 CA ASP A 50 11.776 2.339 -11.254 1.00 0.00 C ATOM 722 C ASP A 50 10.819 3.474 -11.627 1.00 0.00 C ATOM 723 O ASP A 50 10.851 3.989 -12.728 1.00 0.00 O ATOM 724 CB ASP A 50 11.005 1.035 -11.044 1.00 0.00 C ATOM 725 CG ASP A 50 10.471 0.535 -12.388 1.00 0.00 C ATOM 726 OD1 ASP A 50 11.279 0.271 -13.263 1.00 0.00 O ATOM 727 OD2 ASP A 50 9.263 0.423 -12.519 1.00 0.00 O ATOM 0 H ASP A 50 12.224 1.949 -9.203 1.00 0.00 H new ATOM 0 HA ASP A 50 12.502 2.255 -12.062 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.656 0.283 -10.597 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.180 1.196 -10.350 1.00 0.00 H new ATOM 732 N LEU A 51 9.971 3.871 -10.715 1.00 0.00 N ATOM 733 CA LEU A 51 9.013 4.976 -11.013 1.00 0.00 C ATOM 734 C LEU A 51 9.780 6.261 -11.337 1.00 0.00 C ATOM 735 O LEU A 51 9.405 7.016 -12.212 1.00 0.00 O ATOM 736 CB LEU A 51 8.193 5.149 -9.734 1.00 0.00 C ATOM 737 CG LEU A 51 7.335 3.904 -9.506 1.00 0.00 C ATOM 738 CD1 LEU A 51 7.146 3.682 -8.004 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.968 4.100 -10.166 1.00 0.00 C ATOM 0 H LEU A 51 9.900 3.478 -9.777 1.00 0.00 H new ATOM 0 HA LEU A 51 8.381 4.755 -11.873 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.856 5.308 -8.883 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.558 6.032 -9.813 1.00 0.00 H new ATOM 0 HG LEU A 51 7.831 3.037 -9.943 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.534 2.795 -7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.118 3.544 -7.531 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.650 4.549 -7.568 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.355 3.213 -10.004 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.474 4.967 -9.728 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.100 4.259 -11.236 1.00 0.00 H new ATOM 751 N MET A 52 10.855 6.511 -10.638 1.00 0.00 N ATOM 752 CA MET A 52 11.651 7.744 -10.906 1.00 0.00 C ATOM 753 C MET A 52 12.353 7.630 -12.261 1.00 0.00 C ATOM 754 O MET A 52 12.593 8.616 -12.932 1.00 0.00 O ATOM 755 CB MET A 52 12.676 7.812 -9.772 1.00 0.00 C ATOM 756 CG MET A 52 12.112 8.649 -8.623 1.00 0.00 C ATOM 757 SD MET A 52 13.384 8.871 -7.356 1.00 0.00 S ATOM 758 CE MET A 52 12.283 9.386 -6.016 1.00 0.00 C ATOM 0 H MET A 52 11.216 5.915 -9.893 1.00 0.00 H new ATOM 0 HA MET A 52 11.029 8.639 -10.943 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.913 6.808 -9.422 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.606 8.251 -10.134 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.780 9.619 -8.994 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.239 8.156 -8.195 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.540 10.398 -5.703 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.251 9.365 -6.365 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.394 8.706 -5.172 1.00 0.00 H new ATOM 768 N ASN A 53 12.682 6.433 -12.669 1.00 0.00 N ATOM 769 CA ASN A 53 13.365 6.252 -13.983 1.00 0.00 C ATOM 770 C ASN A 53 12.412 6.612 -15.125 1.00 0.00 C ATOM 771 O ASN A 53 12.802 7.214 -16.105 1.00 0.00 O ATOM 772 CB ASN A 53 13.736 4.769 -14.040 1.00 0.00 C ATOM 773 CG ASN A 53 15.095 4.607 -14.723 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.942 5.472 -14.627 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.340 3.528 -15.414 1.00 0.00 N ATOM 0 H ASN A 53 12.507 5.573 -12.149 1.00 0.00 H new ATOM 0 HA ASN A 53 14.241 6.893 -14.085 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.772 4.354 -13.033 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.974 4.214 -14.587 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.243 3.411 -15.874 1.00 0.00 H new ATOM 0 HD22 ASN A 53 14.629 2.801 -15.495 1.00 0.00 H new ATOM 782 N GLU A 54 11.162 6.251 -15.000 1.00 0.00 N ATOM 783 CA GLU A 54 10.180 6.576 -16.076 1.00 0.00 C ATOM 784 C GLU A 54 9.868 8.075 -16.067 1.00 0.00 C ATOM 785 O GLU A 54 9.668 8.683 -17.101 1.00 0.00 O ATOM 786 CB GLU A 54 8.929 5.765 -15.730 1.00 0.00 C ATOM 787 CG GLU A 54 7.929 5.850 -16.884 1.00 0.00 C ATOM 788 CD GLU A 54 6.564 5.345 -16.416 1.00 0.00 C ATOM 789 OE1 GLU A 54 6.513 4.255 -15.870 1.00 0.00 O ATOM 790 OE2 GLU A 54 5.592 6.057 -16.610 1.00 0.00 O ATOM 0 H GLU A 54 10.779 5.746 -14.201 1.00 0.00 H new ATOM 0 HA GLU A 54 10.559 6.335 -17.069 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.197 4.725 -15.543 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.477 6.147 -14.815 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.847 6.879 -17.233 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.279 5.254 -17.727 1.00 0.00 H new ATOM 797 N ILE A 55 9.827 8.672 -14.907 1.00 0.00 N ATOM 798 CA ILE A 55 9.531 10.132 -14.825 1.00 0.00 C ATOM 799 C ILE A 55 10.809 10.940 -15.069 1.00 0.00 C ATOM 800 O ILE A 55 10.892 11.717 -15.999 1.00 0.00 O ATOM 801 CB ILE A 55 9.002 10.345 -13.400 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.512 10.002 -13.359 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.196 11.805 -12.974 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.160 9.406 -11.996 1.00 0.00 C ATOM 0 H ILE A 55 9.986 8.212 -14.011 1.00 0.00 H new ATOM 0 HA ILE A 55 8.810 10.459 -15.574 1.00 0.00 H new ATOM 0 HB ILE A 55 9.553 9.699 -12.716 1.00 0.00 H new ATOM 0 HG12 ILE A 55 6.917 10.897 -13.540 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.270 9.293 -14.151 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.816 11.942 -11.961 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.257 12.054 -13.001 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.653 12.458 -13.657 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.098 9.162 -11.969 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.744 8.500 -11.833 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.386 10.130 -11.213 1.00 0.00 H new ATOM 816 N ASP A 56 11.802 10.766 -14.239 1.00 0.00 N ATOM 817 CA ASP A 56 13.077 11.527 -14.417 1.00 0.00 C ATOM 818 C ASP A 56 13.580 11.402 -15.858 1.00 0.00 C ATOM 819 O ASP A 56 13.729 12.385 -16.555 1.00 0.00 O ATOM 820 CB ASP A 56 14.063 10.879 -13.446 1.00 0.00 C ATOM 821 CG ASP A 56 15.349 11.706 -13.394 1.00 0.00 C ATOM 822 OD1 ASP A 56 15.268 12.871 -13.040 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.394 11.160 -13.709 1.00 0.00 O ATOM 0 H ASP A 56 11.787 10.129 -13.443 1.00 0.00 H new ATOM 0 HA ASP A 56 12.950 12.592 -14.221 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.620 10.813 -12.452 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.286 9.860 -13.764 1.00 0.00 H new ATOM 895 N GLN A 62 9.416 17.327 -13.740 1.00 0.00 N ATOM 896 CA GLN A 62 8.382 17.591 -12.696 1.00 0.00 C ATOM 897 C GLN A 62 7.141 16.736 -12.961 1.00 0.00 C ATOM 898 O GLN A 62 6.682 16.623 -14.080 1.00 0.00 O ATOM 899 CB GLN A 62 8.050 19.077 -12.835 1.00 0.00 C ATOM 900 CG GLN A 62 9.006 19.898 -11.966 1.00 0.00 C ATOM 901 CD GLN A 62 8.294 21.159 -11.475 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.000 22.046 -12.252 1.00 0.00 O ATOM 903 NE2 GLN A 62 8.002 21.278 -10.209 1.00 0.00 N ATOM 0 HA GLN A 62 8.731 17.345 -11.693 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.135 19.383 -13.878 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.019 19.260 -12.532 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.343 19.304 -11.117 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.893 20.168 -12.538 1.00 0.00 H new ATOM 0 HE21 GLN A 62 8.249 20.534 -9.557 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.527 22.115 -9.872 1.00 0.00 H new ATOM 912 N ILE A 63 6.595 16.132 -11.940 1.00 0.00 N ATOM 913 CA ILE A 63 5.385 15.281 -12.133 1.00 0.00 C ATOM 914 C ILE A 63 4.114 16.125 -11.997 1.00 0.00 C ATOM 915 O ILE A 63 3.877 16.743 -10.977 1.00 0.00 O ATOM 916 CB ILE A 63 5.450 14.229 -11.025 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.769 13.457 -11.127 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.280 13.255 -11.176 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.894 12.499 -9.941 1.00 0.00 C ATOM 0 H ILE A 63 6.935 16.191 -10.980 1.00 0.00 H new ATOM 0 HA ILE A 63 5.360 14.826 -13.123 1.00 0.00 H new ATOM 0 HB ILE A 63 5.391 14.723 -10.055 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.805 12.900 -12.063 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.609 14.151 -11.137 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.326 12.505 -10.386 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.340 13.802 -11.103 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.339 12.763 -12.147 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.833 11.950 -10.014 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.877 13.067 -9.011 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.061 11.796 -9.952 1.00 0.00 H new ATOM 931 N GLU A 64 3.297 16.151 -13.015 1.00 0.00 N ATOM 932 CA GLU A 64 2.040 16.952 -12.947 1.00 0.00 C ATOM 933 C GLU A 64 0.885 16.073 -12.457 1.00 0.00 C ATOM 934 O GLU A 64 0.948 14.860 -12.520 1.00 0.00 O ATOM 935 CB GLU A 64 1.789 17.417 -14.382 1.00 0.00 C ATOM 936 CG GLU A 64 2.905 18.371 -14.811 1.00 0.00 C ATOM 937 CD GLU A 64 2.598 18.923 -16.204 1.00 0.00 C ATOM 938 OE1 GLU A 64 2.643 18.152 -17.149 1.00 0.00 O ATOM 939 OE2 GLU A 64 2.322 20.107 -16.304 1.00 0.00 O ATOM 0 H GLU A 64 3.445 15.652 -13.892 1.00 0.00 H new ATOM 0 HA GLU A 64 2.119 17.791 -12.256 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.752 16.559 -15.053 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.823 17.917 -14.450 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.994 19.189 -14.096 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.862 17.849 -14.818 1.00 0.00 H new ATOM 946 N PHE A 65 -0.166 16.675 -11.966 1.00 0.00 N ATOM 947 CA PHE A 65 -1.324 15.871 -11.470 1.00 0.00 C ATOM 948 C PHE A 65 -1.837 14.940 -12.572 1.00 0.00 C ATOM 949 O PHE A 65 -2.361 13.876 -12.304 1.00 0.00 O ATOM 950 CB PHE A 65 -2.394 16.898 -11.096 1.00 0.00 C ATOM 951 CG PHE A 65 -3.448 16.236 -10.241 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.077 15.564 -9.070 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.794 16.291 -10.619 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.053 14.948 -8.277 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.770 15.676 -9.827 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.400 15.004 -8.656 1.00 0.00 C ATOM 0 H PHE A 65 -0.274 17.686 -11.887 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.052 15.240 -10.624 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.942 17.730 -10.556 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.848 17.311 -11.997 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.038 15.521 -8.778 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.080 16.809 -11.523 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.767 14.430 -7.374 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.809 15.720 -10.119 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.153 14.529 -8.045 1.00 0.00 H new ATOM 966 N SER A 66 -1.686 15.330 -13.809 1.00 0.00 N ATOM 967 CA SER A 66 -2.162 14.466 -14.929 1.00 0.00 C ATOM 968 C SER A 66 -1.297 13.207 -15.023 1.00 0.00 C ATOM 969 O SER A 66 -1.794 12.097 -15.006 1.00 0.00 O ATOM 970 CB SER A 66 -2.007 15.320 -16.186 1.00 0.00 C ATOM 971 OG SER A 66 -2.544 16.614 -15.944 1.00 0.00 O ATOM 0 H SER A 66 -1.254 16.209 -14.093 1.00 0.00 H new ATOM 0 HA SER A 66 -3.192 14.137 -14.789 1.00 0.00 H new ATOM 0 HB2 SER A 66 -0.955 15.396 -16.461 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.522 14.851 -17.024 1.00 0.00 H new ATOM 0 HG SER A 66 -2.445 17.165 -16.748 1.00 0.00 H new ATOM 977 N GLU A 67 -0.004 13.371 -15.120 1.00 0.00 N ATOM 978 CA GLU A 67 0.896 12.185 -15.212 1.00 0.00 C ATOM 979 C GLU A 67 0.857 11.394 -13.902 1.00 0.00 C ATOM 980 O GLU A 67 0.945 10.182 -13.896 1.00 0.00 O ATOM 981 CB GLU A 67 2.293 12.762 -15.450 1.00 0.00 C ATOM 982 CG GLU A 67 2.309 13.536 -16.770 1.00 0.00 C ATOM 983 CD GLU A 67 3.715 13.496 -17.369 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.601 14.102 -16.789 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.882 12.862 -18.398 1.00 0.00 O ATOM 0 H GLU A 67 0.467 14.275 -15.139 1.00 0.00 H new ATOM 0 HA GLU A 67 0.599 11.501 -16.007 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.571 13.420 -14.627 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.029 11.959 -15.478 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.593 13.101 -17.467 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.003 14.569 -16.602 1.00 0.00 H new ATOM 992 N PHE A 68 0.724 12.072 -12.795 1.00 0.00 N ATOM 993 CA PHE A 68 0.676 11.362 -11.483 1.00 0.00 C ATOM 994 C PHE A 68 -0.545 10.440 -11.430 1.00 0.00 C ATOM 995 O PHE A 68 -0.444 9.280 -11.079 1.00 0.00 O ATOM 996 CB PHE A 68 0.559 12.469 -10.433 1.00 0.00 C ATOM 997 CG PHE A 68 0.549 11.858 -9.052 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.749 11.452 -8.456 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.663 11.696 -8.368 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.738 10.886 -7.176 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.673 11.129 -7.088 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.527 10.724 -6.492 1.00 0.00 C ATOM 0 H PHE A 68 0.646 13.088 -12.741 1.00 0.00 H new ATOM 0 HA PHE A 68 1.555 10.739 -11.318 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.393 13.164 -10.528 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.354 13.042 -10.595 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.683 11.576 -8.984 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.589 12.008 -8.828 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.664 10.574 -6.716 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.607 11.004 -6.560 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.519 10.287 -5.505 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.699 10.946 -11.778 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.928 10.098 -11.752 1.00 0.00 C ATOM 1014 C LEU A 69 -2.760 8.896 -12.683 1.00 0.00 C ATOM 1015 O LEU A 69 -3.166 7.794 -12.370 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.051 11.009 -12.249 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.464 11.970 -11.134 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.414 13.029 -11.697 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.172 11.189 -10.024 1.00 0.00 C ATOM 0 H LEU A 69 -1.844 11.910 -12.079 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.135 9.703 -10.758 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.718 11.571 -13.122 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.906 10.411 -12.562 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.577 12.457 -10.728 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.708 13.714 -10.902 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.911 13.586 -12.488 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.301 12.543 -12.104 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.467 11.874 -9.229 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.058 10.702 -10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.496 10.435 -9.622 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.161 9.101 -13.827 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.961 7.970 -14.781 1.00 0.00 C ATOM 1033 C ALA A 70 -1.001 6.940 -14.180 1.00 0.00 C ATOM 1034 O ALA A 70 -1.252 5.751 -14.209 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.354 8.605 -16.033 1.00 0.00 C ATOM 0 H ALA A 70 -1.802 10.002 -14.142 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.891 7.447 -15.004 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.178 7.834 -16.783 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.042 9.350 -16.433 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.409 9.084 -15.776 1.00 0.00 H new ATOM 1041 N LEU A 71 0.099 7.390 -13.635 1.00 0.00 N ATOM 1042 CA LEU A 71 1.077 6.439 -13.029 1.00 0.00 C ATOM 1043 C LEU A 71 0.419 5.672 -11.880 1.00 0.00 C ATOM 1044 O LEU A 71 0.590 4.476 -11.741 1.00 0.00 O ATOM 1045 CB LEU A 71 2.217 7.315 -12.506 1.00 0.00 C ATOM 1046 CG LEU A 71 3.092 7.765 -13.676 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.765 9.094 -13.330 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.165 6.707 -13.945 1.00 0.00 C ATOM 0 H LEU A 71 0.362 8.374 -13.583 1.00 0.00 H new ATOM 0 HA LEU A 71 1.432 5.699 -13.746 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.813 8.183 -11.985 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.815 6.759 -11.784 1.00 0.00 H new ATOM 0 HG LEU A 71 2.473 7.892 -14.564 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.389 9.414 -14.165 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.002 9.848 -13.136 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.384 8.968 -12.442 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.790 7.026 -14.779 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.783 6.581 -13.056 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.687 5.759 -14.192 1.00 0.00 H new ATOM 1060 N MET A 72 -0.335 6.351 -11.056 1.00 0.00 N ATOM 1061 CA MET A 72 -1.007 5.660 -9.918 1.00 0.00 C ATOM 1062 C MET A 72 -1.997 4.620 -10.449 1.00 0.00 C ATOM 1063 O MET A 72 -2.175 3.566 -9.869 1.00 0.00 O ATOM 1064 CB MET A 72 -1.747 6.765 -9.162 1.00 0.00 C ATOM 1065 CG MET A 72 -0.733 7.717 -8.525 1.00 0.00 C ATOM 1066 SD MET A 72 0.129 6.869 -7.179 1.00 0.00 S ATOM 1067 CE MET A 72 -1.250 6.838 -6.009 1.00 0.00 C ATOM 0 H MET A 72 -0.514 7.353 -11.122 1.00 0.00 H new ATOM 0 HA MET A 72 -0.300 5.133 -9.277 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.398 7.313 -9.843 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.385 6.329 -8.393 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.017 8.056 -9.273 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.240 8.604 -8.145 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.888 6.531 -5.028 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.690 7.833 -5.938 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.005 6.132 -6.355 1.00 0.00 H new ATOM 1077 N SER A 73 -2.638 4.908 -11.550 1.00 0.00 N ATOM 1078 CA SER A 73 -3.616 3.938 -12.123 1.00 0.00 C ATOM 1079 C SER A 73 -2.908 2.633 -12.498 1.00 0.00 C ATOM 1080 O SER A 73 -3.381 1.554 -12.201 1.00 0.00 O ATOM 1081 CB SER A 73 -4.174 4.623 -13.370 1.00 0.00 C ATOM 1082 OG SER A 73 -4.971 3.698 -14.098 1.00 0.00 O ATOM 0 H SER A 73 -2.527 5.774 -12.078 1.00 0.00 H new ATOM 0 HA SER A 73 -4.404 3.680 -11.415 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.771 5.490 -13.086 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.358 4.988 -13.994 1.00 0.00 H new ATOM 0 HG SER A 73 -5.331 4.135 -14.898 1.00 0.00 H new ATOM 1218 N GLU A 82 3.479 -8.821 -5.993 1.00 0.00 N ATOM 1219 CA GLU A 82 4.170 -8.194 -4.826 1.00 0.00 C ATOM 1220 C GLU A 82 3.164 -7.432 -3.956 1.00 0.00 C ATOM 1221 O GLU A 82 3.249 -7.442 -2.744 1.00 0.00 O ATOM 1222 CB GLU A 82 5.196 -7.233 -5.435 1.00 0.00 C ATOM 1223 CG GLU A 82 4.478 -6.178 -6.284 1.00 0.00 C ATOM 1224 CD GLU A 82 5.471 -5.552 -7.265 1.00 0.00 C ATOM 1225 OE1 GLU A 82 6.602 -5.324 -6.868 1.00 0.00 O ATOM 1226 OE2 GLU A 82 5.083 -5.311 -8.396 1.00 0.00 O ATOM 0 HA GLU A 82 4.643 -8.936 -4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.769 -6.749 -4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.906 -7.786 -6.050 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.651 -6.635 -6.828 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.050 -5.408 -5.642 1.00 0.00 H new ATOM 1233 N GLN A 83 2.214 -6.777 -4.566 1.00 0.00 N ATOM 1234 CA GLN A 83 1.202 -6.017 -3.773 1.00 0.00 C ATOM 1235 C GLN A 83 0.305 -6.990 -3.001 1.00 0.00 C ATOM 1236 O GLN A 83 -0.170 -6.687 -1.924 1.00 0.00 O ATOM 1237 CB GLN A 83 0.386 -5.236 -4.805 1.00 0.00 C ATOM 1238 CG GLN A 83 0.780 -3.758 -4.758 1.00 0.00 C ATOM 1239 CD GLN A 83 0.122 -3.093 -3.547 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -0.975 -2.581 -3.642 1.00 0.00 O ATOM 1241 NE2 GLN A 83 0.752 -3.078 -2.404 1.00 0.00 N ATOM 0 H GLN A 83 2.094 -6.734 -5.578 1.00 0.00 H new ATOM 0 HA GLN A 83 1.663 -5.355 -3.040 1.00 0.00 H new ATOM 0 HB2 GLN A 83 0.562 -5.638 -5.803 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -0.679 -5.346 -4.600 1.00 0.00 H new ATOM 0 HG2 GLN A 83 1.864 -3.661 -4.695 1.00 0.00 H new ATOM 0 HG3 GLN A 83 0.468 -3.258 -5.675 1.00 0.00 H new ATOM 0 HE21 GLN A 83 1.673 -3.508 -2.324 1.00 0.00 H new ATOM 0 HE22 GLN A 83 0.323 -2.636 -1.591 1.00 0.00 H new ATOM 1250 N GLU A 84 0.075 -8.155 -3.544 1.00 0.00 N ATOM 1251 CA GLU A 84 -0.789 -9.149 -2.842 1.00 0.00 C ATOM 1252 C GLU A 84 -0.116 -9.606 -1.546 1.00 0.00 C ATOM 1253 O GLU A 84 -0.749 -9.721 -0.515 1.00 0.00 O ATOM 1254 CB GLU A 84 -0.926 -10.320 -3.818 1.00 0.00 C ATOM 1255 CG GLU A 84 -2.299 -10.268 -4.493 1.00 0.00 C ATOM 1256 CD GLU A 84 -3.354 -10.851 -3.550 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -3.161 -11.966 -3.094 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -4.336 -10.172 -3.300 1.00 0.00 O ATOM 0 H GLU A 84 0.447 -8.462 -4.443 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.759 -8.734 -2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.138 -10.274 -4.570 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.806 -11.265 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.552 -9.239 -4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.279 -10.831 -5.426 1.00 0.00 H new ATOM 1265 N LEU A 85 1.165 -9.865 -1.591 1.00 0.00 N ATOM 1266 CA LEU A 85 1.879 -10.312 -0.359 1.00 0.00 C ATOM 1267 C LEU A 85 1.872 -9.192 0.686 1.00 0.00 C ATOM 1268 O LEU A 85 1.631 -9.422 1.855 1.00 0.00 O ATOM 1269 CB LEU A 85 3.309 -10.617 -0.811 1.00 0.00 C ATOM 1270 CG LEU A 85 3.508 -12.132 -0.895 1.00 0.00 C ATOM 1271 CD1 LEU A 85 4.563 -12.451 -1.955 1.00 0.00 C ATOM 1272 CD2 LEU A 85 3.976 -12.659 0.463 1.00 0.00 C ATOM 0 H LEU A 85 1.746 -9.786 -2.426 1.00 0.00 H new ATOM 0 HA LEU A 85 1.407 -11.181 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.499 -10.161 -1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.023 -10.184 -0.110 1.00 0.00 H new ATOM 0 HG LEU A 85 2.566 -12.608 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.704 -13.530 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.232 -12.075 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.506 -11.976 -1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 85 4.118 -13.738 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.919 -12.183 0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.225 -12.432 1.220 1.00 0.00 H new ATOM 1284 N LEU A 86 2.129 -7.980 0.269 1.00 0.00 N ATOM 1285 CA LEU A 86 2.132 -6.843 1.236 1.00 0.00 C ATOM 1286 C LEU A 86 0.735 -6.659 1.831 1.00 0.00 C ATOM 1287 O LEU A 86 0.581 -6.268 2.972 1.00 0.00 O ATOM 1288 CB LEU A 86 2.529 -5.618 0.410 1.00 0.00 C ATOM 1289 CG LEU A 86 3.937 -5.816 -0.155 1.00 0.00 C ATOM 1290 CD1 LEU A 86 4.168 -4.835 -1.305 1.00 0.00 C ATOM 1291 CD2 LEU A 86 4.967 -5.561 0.947 1.00 0.00 C ATOM 0 H LEU A 86 2.337 -7.729 -0.698 1.00 0.00 H new ATOM 0 HA LEU A 86 2.816 -7.009 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.818 -5.468 -0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.498 -4.722 1.030 1.00 0.00 H new ATOM 0 HG LEU A 86 4.041 -6.837 -0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.171 -4.976 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.433 -5.015 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.064 -3.814 -0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.971 -5.702 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.862 -4.540 1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.803 -6.260 1.767 1.00 0.00 H new ATOM 1303 N GLU A 87 -0.286 -6.941 1.065 1.00 0.00 N ATOM 1304 CA GLU A 87 -1.677 -6.786 1.583 1.00 0.00 C ATOM 1305 C GLU A 87 -1.934 -7.797 2.703 1.00 0.00 C ATOM 1306 O GLU A 87 -2.451 -7.461 3.751 1.00 0.00 O ATOM 1307 CB GLU A 87 -2.585 -7.071 0.382 1.00 0.00 C ATOM 1308 CG GLU A 87 -3.596 -5.933 0.220 1.00 0.00 C ATOM 1309 CD GLU A 87 -2.859 -4.645 -0.153 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -2.069 -4.686 -1.081 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -3.097 -3.641 0.497 1.00 0.00 O ATOM 0 H GLU A 87 -0.217 -7.272 0.103 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.856 -5.795 1.999 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.986 -7.171 -0.523 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.107 -8.017 0.525 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.323 -6.185 -0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.152 -5.791 1.147 1.00 0.00 H new ATOM 1318 N ALA A 88 -1.574 -9.036 2.489 1.00 0.00 N ATOM 1319 CA ALA A 88 -1.794 -10.071 3.541 1.00 0.00 C ATOM 1320 C ALA A 88 -0.981 -9.730 4.792 1.00 0.00 C ATOM 1321 O ALA A 88 -1.475 -9.792 5.901 1.00 0.00 O ATOM 1322 CB ALA A 88 -1.300 -11.380 2.920 1.00 0.00 C ATOM 0 H ALA A 88 -1.138 -9.375 1.632 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.838 -10.135 3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.429 -12.193 3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.874 -11.595 2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.245 -11.286 2.664 1.00 0.00 H new ATOM 1328 N PHE A 89 0.263 -9.367 4.622 1.00 0.00 N ATOM 1329 CA PHE A 89 1.111 -9.018 5.799 1.00 0.00 C ATOM 1330 C PHE A 89 0.519 -7.814 6.535 1.00 0.00 C ATOM 1331 O PHE A 89 0.606 -7.710 7.743 1.00 0.00 O ATOM 1332 CB PHE A 89 2.481 -8.671 5.216 1.00 0.00 C ATOM 1333 CG PHE A 89 3.304 -9.930 5.082 1.00 0.00 C ATOM 1334 CD1 PHE A 89 3.542 -10.732 6.204 1.00 0.00 C ATOM 1335 CD2 PHE A 89 3.831 -10.293 3.836 1.00 0.00 C ATOM 1336 CE1 PHE A 89 4.305 -11.899 6.081 1.00 0.00 C ATOM 1337 CE2 PHE A 89 4.594 -11.460 3.713 1.00 0.00 C ATOM 1338 CZ PHE A 89 4.831 -12.263 4.836 1.00 0.00 C ATOM 0 H PHE A 89 0.729 -9.297 3.717 1.00 0.00 H new ATOM 0 HA PHE A 89 1.173 -9.833 6.520 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.364 -8.195 4.243 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.992 -7.956 5.861 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.137 -10.450 7.165 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.649 -9.673 2.971 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.488 -12.518 6.947 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.000 -11.741 2.753 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.420 -13.163 4.741 1.00 0.00 H new ATOM 1348 N LYS A 90 -0.085 -6.906 5.816 1.00 0.00 N ATOM 1349 CA LYS A 90 -0.685 -5.708 6.472 1.00 0.00 C ATOM 1350 C LYS A 90 -1.850 -6.130 7.371 1.00 0.00 C ATOM 1351 O LYS A 90 -2.010 -5.634 8.470 1.00 0.00 O ATOM 1352 CB LYS A 90 -1.186 -4.832 5.322 1.00 0.00 C ATOM 1353 CG LYS A 90 -0.159 -3.733 5.027 1.00 0.00 C ATOM 1354 CD LYS A 90 0.014 -3.584 3.512 1.00 0.00 C ATOM 1355 CE LYS A 90 0.065 -2.098 3.144 1.00 0.00 C ATOM 1356 NZ LYS A 90 1.188 -1.982 2.172 1.00 0.00 N ATOM 0 H LYS A 90 -0.189 -6.942 4.802 1.00 0.00 H new ATOM 0 HA LYS A 90 0.031 -5.180 7.102 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.348 -5.440 4.432 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.146 -4.386 5.583 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.488 -2.788 5.460 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.796 -3.980 5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.929 -4.080 3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.812 -4.070 2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.875 -1.768 2.702 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.239 -1.479 4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.287 -0.991 1.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.071 -2.297 2.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.992 -2.577 1.342 1.00 0.00 H new ATOM 1370 N VAL A 91 -2.663 -7.045 6.913 1.00 0.00 N ATOM 1371 CA VAL A 91 -3.817 -7.504 7.740 1.00 0.00 C ATOM 1372 C VAL A 91 -3.310 -8.218 8.996 1.00 0.00 C ATOM 1373 O VAL A 91 -3.912 -8.144 10.051 1.00 0.00 O ATOM 1374 CB VAL A 91 -4.593 -8.474 6.845 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -5.819 -9.000 7.596 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -5.053 -7.746 5.578 1.00 0.00 C ATOM 0 H VAL A 91 -2.578 -7.494 6.001 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.442 -6.675 8.073 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.945 -9.308 6.575 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.369 -9.690 6.956 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.497 -9.520 8.499 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.465 -8.165 7.869 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.605 -8.437 4.941 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.698 -6.911 5.852 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.184 -7.371 5.038 1.00 0.00 H new ATOM 1386 N PHE A 92 -2.205 -8.909 8.891 1.00 0.00 N ATOM 1387 CA PHE A 92 -1.656 -9.628 10.078 1.00 0.00 C ATOM 1388 C PHE A 92 -1.012 -8.633 11.047 1.00 0.00 C ATOM 1389 O PHE A 92 -0.957 -8.862 12.240 1.00 0.00 O ATOM 1390 CB PHE A 92 -0.604 -10.583 9.513 1.00 0.00 C ATOM 1391 CG PHE A 92 -1.262 -11.888 9.133 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -2.220 -11.918 8.112 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -0.914 -13.069 9.801 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -2.830 -13.128 7.760 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -1.525 -14.278 9.449 1.00 0.00 C ATOM 1396 CZ PHE A 92 -2.483 -14.308 8.429 1.00 0.00 C ATOM 0 H PHE A 92 -1.659 -9.006 8.035 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.430 -10.158 10.634 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.124 -10.138 8.641 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.177 -10.759 10.252 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.488 -11.008 7.596 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.174 -13.047 10.588 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.568 -13.151 6.972 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.257 -15.188 9.965 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.954 -15.241 8.158 1.00 0.00 H new ATOM 1406 N ASP A 93 -0.526 -7.530 10.544 1.00 0.00 N ATOM 1407 CA ASP A 93 0.114 -6.518 11.435 1.00 0.00 C ATOM 1408 C ASP A 93 -0.957 -5.708 12.170 1.00 0.00 C ATOM 1409 O ASP A 93 -2.140 -5.877 11.941 1.00 0.00 O ATOM 1410 CB ASP A 93 0.919 -5.617 10.498 1.00 0.00 C ATOM 1411 CG ASP A 93 2.181 -5.134 11.215 1.00 0.00 C ATOM 1412 OD1 ASP A 93 3.152 -5.872 11.226 1.00 0.00 O ATOM 1413 OD2 ASP A 93 2.156 -4.032 11.740 1.00 0.00 O ATOM 0 H ASP A 93 -0.544 -7.285 9.554 1.00 0.00 H new ATOM 0 HA ASP A 93 0.743 -6.978 12.197 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.188 -6.163 9.594 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.315 -4.764 10.188 1.00 0.00 H new ATOM 1418 N LYS A 94 -0.553 -4.832 13.049 1.00 0.00 N ATOM 1419 CA LYS A 94 -1.547 -4.012 13.801 1.00 0.00 C ATOM 1420 C LYS A 94 -0.953 -2.642 14.143 1.00 0.00 C ATOM 1421 O LYS A 94 -1.000 -2.201 15.274 1.00 0.00 O ATOM 1422 CB LYS A 94 -1.834 -4.807 15.075 1.00 0.00 C ATOM 1423 CG LYS A 94 -3.254 -4.505 15.558 1.00 0.00 C ATOM 1424 CD LYS A 94 -4.221 -5.540 14.980 1.00 0.00 C ATOM 1425 CE LYS A 94 -4.106 -6.844 15.772 1.00 0.00 C ATOM 1426 NZ LYS A 94 -4.964 -7.816 15.040 1.00 0.00 N ATOM 0 H LYS A 94 0.423 -4.648 13.280 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.453 -3.829 13.223 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.723 -5.874 14.883 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.112 -4.546 15.849 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -3.291 -4.526 16.647 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.549 -3.503 15.248 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.243 -5.164 15.025 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.993 -5.719 13.929 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.073 -7.187 15.819 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.446 -6.713 16.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.937 -8.736 15.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.943 -7.466 15.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.612 -7.926 14.067 1.00 0.00 H new ATOM 1440 N ASN A 95 -0.396 -1.968 13.172 1.00 0.00 N ATOM 1441 CA ASN A 95 0.201 -0.627 13.440 1.00 0.00 C ATOM 1442 C ASN A 95 0.485 0.098 12.120 1.00 0.00 C ATOM 1443 O ASN A 95 -0.067 1.146 11.847 1.00 0.00 O ATOM 1444 CB ASN A 95 1.505 -0.915 14.185 1.00 0.00 C ATOM 1445 CG ASN A 95 2.101 0.399 14.696 1.00 0.00 C ATOM 1446 OD1 ASN A 95 1.386 1.345 14.956 1.00 0.00 O ATOM 1447 ND2 ASN A 95 3.394 0.497 14.849 1.00 0.00 N ATOM 0 H ASN A 95 -0.329 -2.288 12.206 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.465 0.014 14.018 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.318 -1.591 15.019 1.00 0.00 H new ATOM 0 HB3 ASN A 95 2.212 -1.414 13.523 1.00 0.00 H new ATOM 0 HD21 ASN A 95 3.803 1.368 15.187 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.995 -0.298 14.631 1.00 0.00 H new ATOM 1454 N GLY A 96 1.342 -0.452 11.303 1.00 0.00 N ATOM 1455 CA GLY A 96 1.662 0.203 10.003 1.00 0.00 C ATOM 1456 C GLY A 96 3.158 0.061 9.710 1.00 0.00 C ATOM 1457 O GLY A 96 3.578 0.064 8.570 1.00 0.00 O ATOM 0 H GLY A 96 1.835 -1.327 11.480 1.00 0.00 H new ATOM 0 HA2 GLY A 96 1.080 -0.252 9.202 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.387 1.257 10.038 1.00 0.00 H new ATOM 1461 N ASP A 97 3.964 -0.060 10.732 1.00 0.00 N ATOM 1462 CA ASP A 97 5.434 -0.201 10.513 1.00 0.00 C ATOM 1463 C ASP A 97 5.730 -1.457 9.688 1.00 0.00 C ATOM 1464 O ASP A 97 6.670 -1.498 8.918 1.00 0.00 O ATOM 1465 CB ASP A 97 6.036 -0.325 11.913 1.00 0.00 C ATOM 1466 CG ASP A 97 7.516 0.057 11.870 1.00 0.00 C ATOM 1467 OD1 ASP A 97 8.256 -0.597 11.154 1.00 0.00 O ATOM 1468 OD2 ASP A 97 7.885 0.999 12.553 1.00 0.00 O ATOM 0 H ASP A 97 3.668 -0.067 11.708 1.00 0.00 H new ATOM 0 HA ASP A 97 5.850 0.644 9.965 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.503 0.323 12.608 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.924 -1.346 12.279 1.00 0.00 H new ATOM 1473 N GLY A 98 4.934 -2.481 9.844 1.00 0.00 N ATOM 1474 CA GLY A 98 5.167 -3.734 9.070 1.00 0.00 C ATOM 1475 C GLY A 98 6.073 -4.669 9.872 1.00 0.00 C ATOM 1476 O GLY A 98 7.164 -5.003 9.451 1.00 0.00 O ATOM 0 H GLY A 98 4.132 -2.504 10.474 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.217 -4.225 8.858 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.627 -3.500 8.110 1.00 0.00 H new ATOM 1480 N LEU A 99 5.630 -5.095 11.024 1.00 0.00 N ATOM 1481 CA LEU A 99 6.465 -6.011 11.855 1.00 0.00 C ATOM 1482 C LEU A 99 5.603 -7.142 12.422 1.00 0.00 C ATOM 1483 O LEU A 99 4.582 -6.908 13.038 1.00 0.00 O ATOM 1484 CB LEU A 99 7.011 -5.135 12.983 1.00 0.00 C ATOM 1485 CG LEU A 99 8.186 -4.305 12.461 1.00 0.00 C ATOM 1486 CD1 LEU A 99 8.611 -3.295 13.528 1.00 0.00 C ATOM 1487 CD2 LEU A 99 9.361 -5.233 12.142 1.00 0.00 C ATOM 0 H LEU A 99 4.726 -4.848 11.426 1.00 0.00 H new ATOM 0 HA LEU A 99 7.264 -6.479 11.280 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.227 -4.478 13.360 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.334 -5.757 13.818 1.00 0.00 H new ATOM 0 HG LEU A 99 7.884 -3.774 11.558 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.448 -2.704 13.156 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.774 -2.635 13.758 1.00 0.00 H new ATOM 0 HD13 LEU A 99 8.914 -3.825 14.431 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.199 -4.644 11.770 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.662 -5.762 13.046 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.059 -5.954 11.383 1.00 0.00 H new ATOM 1499 N ILE A 100 6.006 -8.367 12.216 1.00 0.00 N ATOM 1500 CA ILE A 100 5.210 -9.517 12.740 1.00 0.00 C ATOM 1501 C ILE A 100 6.142 -10.587 13.316 1.00 0.00 C ATOM 1502 O ILE A 100 7.316 -10.632 13.008 1.00 0.00 O ATOM 1503 CB ILE A 100 4.447 -10.060 11.529 1.00 0.00 C ATOM 1504 CG1 ILE A 100 5.438 -10.464 10.434 1.00 0.00 C ATOM 1505 CG2 ILE A 100 3.509 -8.978 10.991 1.00 0.00 C ATOM 1506 CD1 ILE A 100 4.708 -11.270 9.357 1.00 0.00 C ATOM 0 H ILE A 100 6.852 -8.622 11.707 1.00 0.00 H new ATOM 0 HA ILE A 100 4.536 -9.220 13.543 1.00 0.00 H new ATOM 0 HB ILE A 100 3.866 -10.931 11.830 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.892 -9.576 9.994 1.00 0.00 H new ATOM 0 HG13 ILE A 100 6.247 -11.057 10.861 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.965 -9.364 10.129 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.801 -8.691 11.768 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.092 -8.107 10.692 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.413 -11.558 8.577 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.275 -12.165 9.803 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.915 -10.662 8.922 1.00 0.00 H new ATOM 1518 N SER A 101 5.624 -11.449 14.151 1.00 0.00 N ATOM 1519 CA SER A 101 6.477 -12.518 14.749 1.00 0.00 C ATOM 1520 C SER A 101 6.664 -13.664 13.751 1.00 0.00 C ATOM 1521 O SER A 101 5.904 -13.814 12.815 1.00 0.00 O ATOM 1522 CB SER A 101 5.706 -12.998 15.978 1.00 0.00 C ATOM 1523 OG SER A 101 5.473 -11.897 16.846 1.00 0.00 O ATOM 0 H SER A 101 4.647 -11.459 14.445 1.00 0.00 H new ATOM 0 HA SER A 101 7.472 -12.157 15.008 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.759 -13.444 15.676 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.272 -13.772 16.497 1.00 0.00 H new ATOM 0 HG SER A 101 4.977 -12.201 17.635 1.00 0.00 H new ATOM 1529 N ALA A 102 7.674 -14.472 13.945 1.00 0.00 N ATOM 1530 CA ALA A 102 7.917 -15.611 13.008 1.00 0.00 C ATOM 1531 C ALA A 102 6.650 -16.457 12.853 1.00 0.00 C ATOM 1532 O ALA A 102 6.375 -16.992 11.797 1.00 0.00 O ATOM 1533 CB ALA A 102 9.031 -16.431 13.661 1.00 0.00 C ATOM 0 H ALA A 102 8.342 -14.393 14.712 1.00 0.00 H new ATOM 0 HA ALA A 102 8.191 -15.269 12.010 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.268 -17.289 13.032 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.919 -15.810 13.778 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.701 -16.779 14.640 1.00 0.00 H new ATOM 1539 N ALA A 103 5.874 -16.580 13.898 1.00 0.00 N ATOM 1540 CA ALA A 103 4.624 -17.391 13.809 1.00 0.00 C ATOM 1541 C ALA A 103 3.668 -16.774 12.786 1.00 0.00 C ATOM 1542 O ALA A 103 3.269 -17.414 11.832 1.00 0.00 O ATOM 1543 CB ALA A 103 4.015 -17.342 15.211 1.00 0.00 C ATOM 0 H ALA A 103 6.051 -16.155 14.808 1.00 0.00 H new ATOM 0 HA ALA A 103 4.818 -18.414 13.487 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.089 -17.918 15.226 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.718 -17.766 15.928 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.803 -16.307 15.480 1.00 0.00 H new ATOM 1549 N GLU A 104 3.302 -15.534 12.974 1.00 0.00 N ATOM 1550 CA GLU A 104 2.375 -14.874 12.007 1.00 0.00 C ATOM 1551 C GLU A 104 2.994 -14.871 10.607 1.00 0.00 C ATOM 1552 O GLU A 104 2.299 -14.882 9.610 1.00 0.00 O ATOM 1553 CB GLU A 104 2.209 -13.443 12.525 1.00 0.00 C ATOM 1554 CG GLU A 104 1.158 -13.418 13.637 1.00 0.00 C ATOM 1555 CD GLU A 104 -0.179 -12.936 13.070 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -0.251 -11.785 12.672 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -1.108 -13.727 13.042 1.00 0.00 O ATOM 0 H GLU A 104 3.604 -14.950 13.754 1.00 0.00 H new ATOM 0 HA GLU A 104 1.418 -15.390 11.933 1.00 0.00 H new ATOM 0 HB2 GLU A 104 3.161 -13.069 12.902 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.908 -12.784 11.711 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.045 -14.413 14.066 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.482 -12.759 14.442 1.00 0.00 H new ATOM 1564 N LEU A 105 4.299 -14.860 10.528 1.00 0.00 N ATOM 1565 CA LEU A 105 4.970 -14.861 9.195 1.00 0.00 C ATOM 1566 C LEU A 105 4.753 -16.206 8.499 1.00 0.00 C ATOM 1567 O LEU A 105 4.410 -16.264 7.334 1.00 0.00 O ATOM 1568 CB LEU A 105 6.454 -14.643 9.501 1.00 0.00 C ATOM 1569 CG LEU A 105 7.253 -14.625 8.195 1.00 0.00 C ATOM 1570 CD1 LEU A 105 7.090 -13.266 7.512 1.00 0.00 C ATOM 1571 CD2 LEU A 105 8.735 -14.870 8.502 1.00 0.00 C ATOM 0 H LEU A 105 4.929 -14.850 11.330 1.00 0.00 H new ATOM 0 HA LEU A 105 4.576 -14.093 8.529 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.591 -13.703 10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.821 -15.436 10.152 1.00 0.00 H new ATOM 0 HG LEU A 105 6.884 -15.408 7.532 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.659 -13.255 6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.036 -13.092 7.294 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.458 -12.481 8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.306 -14.858 7.573 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.103 -14.087 9.165 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.851 -15.840 8.986 1.00 0.00 H new ATOM 1583 N LYS A 106 4.948 -17.289 9.206 1.00 0.00 N ATOM 1584 CA LYS A 106 4.749 -18.631 8.582 1.00 0.00 C ATOM 1585 C LYS A 106 3.276 -18.824 8.214 1.00 0.00 C ATOM 1586 O LYS A 106 2.945 -19.535 7.285 1.00 0.00 O ATOM 1587 CB LYS A 106 5.173 -19.638 9.653 1.00 0.00 C ATOM 1588 CG LYS A 106 6.644 -19.412 10.020 1.00 0.00 C ATOM 1589 CD LYS A 106 7.420 -20.722 9.860 1.00 0.00 C ATOM 1590 CE LYS A 106 8.563 -20.770 10.880 1.00 0.00 C ATOM 1591 NZ LYS A 106 8.424 -22.093 11.550 1.00 0.00 N ATOM 0 H LYS A 106 5.235 -17.302 10.185 1.00 0.00 H new ATOM 0 HA LYS A 106 5.326 -18.751 7.665 1.00 0.00 H new ATOM 0 HB2 LYS A 106 4.546 -19.528 10.538 1.00 0.00 H new ATOM 0 HB3 LYS A 106 5.032 -20.655 9.287 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.075 -18.642 9.380 1.00 0.00 H new ATOM 0 HG3 LYS A 106 6.722 -19.054 11.047 1.00 0.00 H new ATOM 0 HD2 LYS A 106 6.753 -21.572 10.006 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.818 -20.799 8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 106 9.533 -20.675 10.391 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.486 -19.954 11.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 9.173 -22.201 12.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 7.494 -22.152 12.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.508 -22.851 10.843 1.00 0.00 H new ATOM 1605 N HIS A 107 2.390 -18.193 8.938 1.00 0.00 N ATOM 1606 CA HIS A 107 0.936 -18.334 8.634 1.00 0.00 C ATOM 1607 C HIS A 107 0.609 -17.660 7.299 1.00 0.00 C ATOM 1608 O HIS A 107 -0.119 -18.195 6.486 1.00 0.00 O ATOM 1609 CB HIS A 107 0.218 -17.626 9.783 1.00 0.00 C ATOM 1610 CG HIS A 107 -1.134 -18.252 9.992 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -1.317 -19.626 10.010 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -2.377 -17.705 10.194 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -2.626 -19.858 10.216 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -3.318 -18.721 10.335 1.00 0.00 N ATOM 0 H HIS A 107 2.611 -17.586 9.727 1.00 0.00 H new ATOM 0 HA HIS A 107 0.632 -19.377 8.547 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.809 -17.699 10.696 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.108 -16.565 9.559 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -2.592 -16.647 10.237 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.064 -20.843 10.278 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -4.320 -18.619 10.495 1.00 0.00 H new ATOM 1622 N VAL A 108 1.143 -16.490 7.066 1.00 0.00 N ATOM 1623 CA VAL A 108 0.864 -15.783 5.781 1.00 0.00 C ATOM 1624 C VAL A 108 1.466 -16.566 4.611 1.00 0.00 C ATOM 1625 O VAL A 108 0.857 -16.711 3.570 1.00 0.00 O ATOM 1626 CB VAL A 108 1.537 -14.416 5.921 1.00 0.00 C ATOM 1627 CG1 VAL A 108 1.322 -13.605 4.641 1.00 0.00 C ATOM 1628 CG2 VAL A 108 0.929 -13.662 7.110 1.00 0.00 C ATOM 0 H VAL A 108 1.760 -15.994 7.709 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.204 -15.687 5.584 1.00 0.00 H new ATOM 0 HB VAL A 108 2.605 -14.556 6.088 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.802 -12.632 4.742 1.00 0.00 H new ATOM 0 HG12 VAL A 108 1.757 -14.138 3.795 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.254 -13.467 4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 108 1.410 -12.689 7.208 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.140 -13.524 6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 108 1.084 -14.237 8.023 1.00 0.00 H new ATOM 1638 N LEU A 109 2.660 -17.072 4.777 1.00 0.00 N ATOM 1639 CA LEU A 109 3.305 -17.848 3.677 1.00 0.00 C ATOM 1640 C LEU A 109 2.458 -19.076 3.328 1.00 0.00 C ATOM 1641 O LEU A 109 2.366 -19.472 2.183 1.00 0.00 O ATOM 1642 CB LEU A 109 4.665 -18.273 4.233 1.00 0.00 C ATOM 1643 CG LEU A 109 5.698 -17.182 3.951 1.00 0.00 C ATOM 1644 CD1 LEU A 109 6.686 -17.098 5.116 1.00 0.00 C ATOM 1645 CD2 LEU A 109 6.456 -17.517 2.664 1.00 0.00 C ATOM 0 H LEU A 109 3.216 -16.981 5.627 1.00 0.00 H new ATOM 0 HA LEU A 109 3.405 -17.262 2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.591 -18.450 5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.979 -19.212 3.776 1.00 0.00 H new ATOM 0 HG LEU A 109 5.190 -16.224 3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.422 -16.320 4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.148 -16.859 6.033 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.193 -18.056 5.233 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.193 -16.739 2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.962 -18.475 2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.753 -17.575 1.833 1.00 0.00 H new ATOM 1657 N THR A 110 1.841 -19.678 4.309 1.00 0.00 N ATOM 1658 CA THR A 110 0.999 -20.881 4.038 1.00 0.00 C ATOM 1659 C THR A 110 -0.371 -20.456 3.501 1.00 0.00 C ATOM 1660 O THR A 110 -0.992 -21.162 2.730 1.00 0.00 O ATOM 1661 CB THR A 110 0.851 -21.576 5.393 1.00 0.00 C ATOM 1662 OG1 THR A 110 2.103 -21.571 6.064 1.00 0.00 O ATOM 1663 CG2 THR A 110 0.389 -23.018 5.181 1.00 0.00 C ATOM 0 H THR A 110 1.883 -19.390 5.286 1.00 0.00 H new ATOM 0 HA THR A 110 1.445 -21.537 3.290 1.00 0.00 H new ATOM 0 HB THR A 110 0.113 -21.046 5.995 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.149 -20.798 6.665 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.284 -23.512 6.147 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.572 -23.020 4.666 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.125 -23.551 4.579 1.00 0.00 H new ATOM 1671 N SER A 111 -0.846 -19.307 3.901 1.00 0.00 N ATOM 1672 CA SER A 111 -2.176 -18.834 3.415 1.00 0.00 C ATOM 1673 C SER A 111 -2.069 -18.359 1.963 1.00 0.00 C ATOM 1674 O SER A 111 -2.920 -18.644 1.143 1.00 0.00 O ATOM 1675 CB SER A 111 -2.545 -17.671 4.335 1.00 0.00 C ATOM 1676 OG SER A 111 -3.799 -17.136 3.933 1.00 0.00 O ATOM 0 H SER A 111 -0.370 -18.674 4.544 1.00 0.00 H new ATOM 0 HA SER A 111 -2.928 -19.623 3.436 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.596 -18.012 5.369 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.776 -16.899 4.292 1.00 0.00 H new ATOM 0 HG SER A 111 -4.040 -16.391 4.522 1.00 0.00 H new ATOM 1682 N ILE A 112 -1.029 -17.638 1.640 1.00 0.00 N ATOM 1683 CA ILE A 112 -0.864 -17.143 0.241 1.00 0.00 C ATOM 1684 C ILE A 112 -0.787 -18.324 -0.733 1.00 0.00 C ATOM 1685 O ILE A 112 -1.102 -18.199 -1.900 1.00 0.00 O ATOM 1686 CB ILE A 112 0.454 -16.363 0.250 1.00 0.00 C ATOM 1687 CG1 ILE A 112 0.322 -15.156 1.181 1.00 0.00 C ATOM 1688 CG2 ILE A 112 0.777 -15.878 -1.166 1.00 0.00 C ATOM 1689 CD1 ILE A 112 1.715 -14.655 1.569 1.00 0.00 C ATOM 0 H ILE A 112 -0.285 -17.370 2.285 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.701 -16.523 -0.080 1.00 0.00 H new ATOM 0 HB ILE A 112 1.256 -17.013 0.601 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.237 -14.362 0.687 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.239 -15.432 2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.715 -15.323 -1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.870 -16.736 -1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.024 -15.229 -1.520 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.621 -13.795 2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.258 -15.450 2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.260 -14.363 0.671 1.00 0.00 H new ATOM 1701 N GLY A 113 -0.370 -19.469 -0.261 1.00 0.00 N ATOM 1702 CA GLY A 113 -0.272 -20.656 -1.158 1.00 0.00 C ATOM 1703 C GLY A 113 1.060 -20.621 -1.910 1.00 0.00 C ATOM 1704 O GLY A 113 1.182 -21.147 -2.999 1.00 0.00 O ATOM 0 H GLY A 113 -0.093 -19.633 0.707 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.348 -21.573 -0.574 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.101 -20.659 -1.866 1.00 0.00 H new ATOM 1708 N GLU A 114 2.059 -20.004 -1.337 1.00 0.00 N ATOM 1709 CA GLU A 114 3.386 -19.933 -2.019 1.00 0.00 C ATOM 1710 C GLU A 114 3.978 -21.340 -2.174 1.00 0.00 C ATOM 1711 O GLU A 114 4.884 -21.556 -2.956 1.00 0.00 O ATOM 1712 CB GLU A 114 4.264 -19.078 -1.101 1.00 0.00 C ATOM 1713 CG GLU A 114 4.587 -17.749 -1.789 1.00 0.00 C ATOM 1714 CD GLU A 114 5.544 -17.997 -2.956 1.00 0.00 C ATOM 1715 OE1 GLU A 114 5.063 -18.247 -4.049 1.00 0.00 O ATOM 1716 OE2 GLU A 114 6.743 -17.933 -2.737 1.00 0.00 O ATOM 0 H GLU A 114 2.014 -19.546 -0.427 1.00 0.00 H new ATOM 0 HA GLU A 114 3.312 -19.507 -3.020 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.750 -18.895 -0.157 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.186 -19.610 -0.864 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.670 -17.282 -2.150 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.037 -17.058 -1.076 1.00 0.00 H new ATOM 1723 N LYS A 115 3.474 -22.297 -1.437 1.00 0.00 N ATOM 1724 CA LYS A 115 4.006 -23.691 -1.540 1.00 0.00 C ATOM 1725 C LYS A 115 5.521 -23.702 -1.305 1.00 0.00 C ATOM 1726 O LYS A 115 6.265 -24.341 -2.024 1.00 0.00 O ATOM 1727 CB LYS A 115 3.675 -24.144 -2.966 1.00 0.00 C ATOM 1728 CG LYS A 115 2.789 -25.391 -2.916 1.00 0.00 C ATOM 1729 CD LYS A 115 2.329 -25.749 -4.330 1.00 0.00 C ATOM 1730 CE LYS A 115 1.414 -24.644 -4.865 1.00 0.00 C ATOM 1731 NZ LYS A 115 0.580 -25.305 -5.906 1.00 0.00 N ATOM 0 H LYS A 115 2.715 -22.173 -0.767 1.00 0.00 H new ATOM 0 HA LYS A 115 3.567 -24.354 -0.794 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.165 -23.344 -3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.593 -24.360 -3.512 1.00 0.00 H new ATOM 0 HG2 LYS A 115 3.340 -26.224 -2.480 1.00 0.00 H new ATOM 0 HG3 LYS A 115 1.925 -25.211 -2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.192 -25.870 -4.985 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.800 -26.702 -4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.796 -24.225 -4.071 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.993 -23.822 -5.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.074 -24.610 -6.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.195 -25.688 -6.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.035 -26.079 -5.475 1.00 0.00 H new ATOM 1745 N LEU A 116 5.980 -23.000 -0.305 1.00 0.00 N ATOM 1746 CA LEU A 116 7.445 -22.969 -0.022 1.00 0.00 C ATOM 1747 C LEU A 116 7.804 -24.031 1.021 1.00 0.00 C ATOM 1748 O LEU A 116 7.334 -23.997 2.141 1.00 0.00 O ATOM 1749 CB LEU A 116 7.712 -21.567 0.527 1.00 0.00 C ATOM 1750 CG LEU A 116 7.934 -20.596 -0.634 1.00 0.00 C ATOM 1751 CD1 LEU A 116 8.030 -19.168 -0.096 1.00 0.00 C ATOM 1752 CD2 LEU A 116 9.234 -20.957 -1.357 1.00 0.00 C ATOM 0 H LEU A 116 5.404 -22.446 0.329 1.00 0.00 H new ATOM 0 HA LEU A 116 8.042 -23.180 -0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 116 6.870 -21.237 1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.588 -21.580 1.176 1.00 0.00 H new ATOM 0 HG LEU A 116 7.098 -20.665 -1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.188 -18.477 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 116 7.105 -18.911 0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.865 -19.097 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.394 -20.266 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.069 -20.888 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.166 -21.975 -1.742 1.00 0.00 H new ATOM 1764 N THR A 117 8.634 -24.973 0.659 1.00 0.00 N ATOM 1765 CA THR A 117 9.025 -26.040 1.629 1.00 0.00 C ATOM 1766 C THR A 117 9.697 -25.419 2.857 1.00 0.00 C ATOM 1767 O THR A 117 10.075 -24.264 2.852 1.00 0.00 O ATOM 1768 CB THR A 117 10.014 -26.930 0.871 1.00 0.00 C ATOM 1769 OG1 THR A 117 11.146 -26.159 0.489 1.00 0.00 O ATOM 1770 CG2 THR A 117 9.339 -27.506 -0.375 1.00 0.00 C ATOM 0 H THR A 117 9.058 -25.051 -0.265 1.00 0.00 H new ATOM 0 HA THR A 117 8.164 -26.604 1.987 1.00 0.00 H new ATOM 0 HB THR A 117 10.333 -27.749 1.516 1.00 0.00 H new ATOM 0 HG1 THR A 117 11.781 -26.728 0.005 1.00 0.00 H new ATOM 0 HG21 THR A 117 10.046 -28.139 -0.912 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.474 -28.099 -0.079 1.00 0.00 H new ATOM 0 HG23 THR A 117 9.016 -26.691 -1.023 1.00 0.00 H new ATOM 1778 N ASP A 118 9.845 -26.177 3.911 1.00 0.00 N ATOM 1779 CA ASP A 118 10.491 -25.631 5.142 1.00 0.00 C ATOM 1780 C ASP A 118 11.927 -25.197 4.837 1.00 0.00 C ATOM 1781 O ASP A 118 12.455 -24.290 5.452 1.00 0.00 O ATOM 1782 CB ASP A 118 10.481 -26.786 6.144 1.00 0.00 C ATOM 1783 CG ASP A 118 10.258 -26.237 7.554 1.00 0.00 C ATOM 1784 OD1 ASP A 118 11.193 -25.680 8.106 1.00 0.00 O ATOM 1785 OD2 ASP A 118 9.157 -26.384 8.058 1.00 0.00 O ATOM 0 H ASP A 118 9.547 -27.150 3.973 1.00 0.00 H new ATOM 0 HA ASP A 118 9.969 -24.755 5.527 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.693 -27.495 5.890 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.425 -27.329 6.099 1.00 0.00 H new ATOM 1790 N ALA A 119 12.562 -25.837 3.892 1.00 0.00 N ATOM 1791 CA ALA A 119 13.966 -25.462 3.547 1.00 0.00 C ATOM 1792 C ALA A 119 14.014 -24.018 3.038 1.00 0.00 C ATOM 1793 O ALA A 119 14.851 -23.236 3.443 1.00 0.00 O ATOM 1794 CB ALA A 119 14.379 -26.434 2.441 1.00 0.00 C ATOM 0 H ALA A 119 12.170 -26.603 3.344 1.00 0.00 H new ATOM 0 HA ALA A 119 14.632 -25.520 4.408 1.00 0.00 H new ATOM 0 HB1 ALA A 119 15.403 -26.221 2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 119 14.317 -27.457 2.813 1.00 0.00 H new ATOM 0 HB3 ALA A 119 13.712 -26.318 1.587 1.00 0.00 H new ATOM 1800 N GLU A 120 13.122 -23.661 2.152 1.00 0.00 N ATOM 1801 CA GLU A 120 13.115 -22.268 1.618 1.00 0.00 C ATOM 1802 C GLU A 120 12.841 -21.271 2.748 1.00 0.00 C ATOM 1803 O GLU A 120 13.573 -20.319 2.938 1.00 0.00 O ATOM 1804 CB GLU A 120 11.982 -22.239 0.591 1.00 0.00 C ATOM 1805 CG GLU A 120 12.517 -22.678 -0.773 1.00 0.00 C ATOM 1806 CD GLU A 120 13.050 -21.460 -1.529 1.00 0.00 C ATOM 1807 OE1 GLU A 120 14.154 -21.037 -1.228 1.00 0.00 O ATOM 1808 OE2 GLU A 120 12.345 -20.971 -2.396 1.00 0.00 O ATOM 0 H GLU A 120 12.399 -24.274 1.775 1.00 0.00 H new ATOM 0 HA GLU A 120 14.072 -21.992 1.174 1.00 0.00 H new ATOM 0 HB2 GLU A 120 11.174 -22.900 0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.564 -21.235 0.523 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.310 -23.415 -0.644 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.726 -23.158 -1.348 1.00 0.00 H new ATOM 1815 N VAL A 121 11.795 -21.485 3.500 1.00 0.00 N ATOM 1816 CA VAL A 121 11.476 -20.550 4.621 1.00 0.00 C ATOM 1817 C VAL A 121 12.620 -20.545 5.639 1.00 0.00 C ATOM 1818 O VAL A 121 12.841 -19.572 6.334 1.00 0.00 O ATOM 1819 CB VAL A 121 10.195 -21.101 5.249 1.00 0.00 C ATOM 1820 CG1 VAL A 121 9.780 -20.221 6.430 1.00 0.00 C ATOM 1821 CG2 VAL A 121 9.078 -21.104 4.202 1.00 0.00 C ATOM 0 H VAL A 121 11.148 -22.265 3.388 1.00 0.00 H new ATOM 0 HA VAL A 121 11.347 -19.522 4.281 1.00 0.00 H new ATOM 0 HB VAL A 121 10.373 -22.117 5.600 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.867 -20.616 6.875 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.574 -20.215 7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.603 -19.204 6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.163 -21.496 4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.904 -20.086 3.853 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.370 -21.732 3.360 1.00 0.00 H new ATOM 1831 N ASP A 122 13.350 -21.625 5.730 1.00 0.00 N ATOM 1832 CA ASP A 122 14.482 -21.683 6.701 1.00 0.00 C ATOM 1833 C ASP A 122 15.656 -20.844 6.187 1.00 0.00 C ATOM 1834 O ASP A 122 16.211 -20.032 6.902 1.00 0.00 O ATOM 1835 CB ASP A 122 14.869 -23.160 6.774 1.00 0.00 C ATOM 1836 CG ASP A 122 15.989 -23.347 7.801 1.00 0.00 C ATOM 1837 OD1 ASP A 122 15.855 -22.822 8.893 1.00 0.00 O ATOM 1838 OD2 ASP A 122 16.959 -24.009 7.476 1.00 0.00 O ATOM 0 H ASP A 122 13.212 -22.469 5.174 1.00 0.00 H new ATOM 0 HA ASP A 122 14.210 -21.287 7.679 1.00 0.00 H new ATOM 0 HB2 ASP A 122 14.003 -23.760 7.052 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.197 -23.509 5.795 1.00 0.00 H new ATOM 1843 N ASP A 123 16.033 -21.032 4.950 1.00 0.00 N ATOM 1844 CA ASP A 123 17.168 -20.243 4.387 1.00 0.00 C ATOM 1845 C ASP A 123 16.785 -18.764 4.293 1.00 0.00 C ATOM 1846 O ASP A 123 17.624 -17.889 4.383 1.00 0.00 O ATOM 1847 CB ASP A 123 17.406 -20.825 2.993 1.00 0.00 C ATOM 1848 CG ASP A 123 18.490 -21.902 3.066 1.00 0.00 C ATOM 1849 OD1 ASP A 123 19.470 -21.682 3.756 1.00 0.00 O ATOM 1850 OD2 ASP A 123 18.320 -22.930 2.430 1.00 0.00 O ATOM 0 H ASP A 123 15.605 -21.697 4.306 1.00 0.00 H new ATOM 0 HA ASP A 123 18.061 -20.303 5.009 1.00 0.00 H new ATOM 0 HB2 ASP A 123 16.482 -21.251 2.603 1.00 0.00 H new ATOM 0 HB3 ASP A 123 17.709 -20.036 2.305 1.00 0.00 H new ATOM 1855 N MET A 124 15.522 -18.481 4.117 1.00 0.00 N ATOM 1856 CA MET A 124 15.079 -17.058 4.020 1.00 0.00 C ATOM 1857 C MET A 124 15.078 -16.414 5.409 1.00 0.00 C ATOM 1858 O MET A 124 15.418 -15.258 5.567 1.00 0.00 O ATOM 1859 CB MET A 124 13.658 -17.119 3.455 1.00 0.00 C ATOM 1860 CG MET A 124 13.674 -16.708 1.982 1.00 0.00 C ATOM 1861 SD MET A 124 12.268 -17.464 1.128 1.00 0.00 S ATOM 1862 CE MET A 124 10.962 -16.645 2.076 1.00 0.00 C ATOM 0 H MET A 124 14.777 -19.173 4.036 1.00 0.00 H new ATOM 0 HA MET A 124 15.739 -16.461 3.391 1.00 0.00 H new ATOM 0 HB2 MET A 124 13.258 -18.128 3.557 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.002 -16.457 4.021 1.00 0.00 H new ATOM 0 HG2 MET A 124 13.624 -15.623 1.896 1.00 0.00 H new ATOM 0 HG3 MET A 124 14.608 -17.022 1.516 1.00 0.00 H new ATOM 0 HE1 MET A 124 10.014 -17.155 1.905 1.00 0.00 H new ATOM 0 HE2 MET A 124 11.206 -16.680 3.138 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.878 -15.606 1.757 1.00 0.00 H new ATOM 1872 N LEU A 125 14.698 -17.155 6.415 1.00 0.00 N ATOM 1873 CA LEU A 125 14.674 -16.588 7.795 1.00 0.00 C ATOM 1874 C LEU A 125 16.100 -16.300 8.270 1.00 0.00 C ATOM 1875 O LEU A 125 16.339 -15.371 9.016 1.00 0.00 O ATOM 1876 CB LEU A 125 14.029 -17.672 8.660 1.00 0.00 C ATOM 1877 CG LEU A 125 12.515 -17.666 8.441 1.00 0.00 C ATOM 1878 CD1 LEU A 125 11.915 -18.965 8.981 1.00 0.00 C ATOM 1879 CD2 LEU A 125 11.898 -16.476 9.178 1.00 0.00 C ATOM 0 H LEU A 125 14.403 -18.129 6.341 1.00 0.00 H new ATOM 0 HA LEU A 125 14.125 -15.648 7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.440 -18.649 8.404 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.256 -17.496 9.712 1.00 0.00 H new ATOM 0 HG LEU A 125 12.303 -17.584 7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.836 -18.960 8.825 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.354 -19.814 8.457 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.127 -19.048 10.047 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.819 -16.471 9.022 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.110 -16.558 10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.324 -15.549 8.794 1.00 0.00 H new ATOM 1891 N ARG A 126 17.048 -17.091 7.844 1.00 0.00 N ATOM 1892 CA ARG A 126 18.460 -16.863 8.273 1.00 0.00 C ATOM 1893 C ARG A 126 18.959 -15.512 7.753 1.00 0.00 C ATOM 1894 O ARG A 126 19.667 -14.797 8.436 1.00 0.00 O ATOM 1895 CB ARG A 126 19.258 -18.007 7.644 1.00 0.00 C ATOM 1896 CG ARG A 126 20.498 -18.293 8.493 1.00 0.00 C ATOM 1897 CD ARG A 126 20.842 -19.783 8.413 1.00 0.00 C ATOM 1898 NE ARG A 126 22.100 -19.846 7.618 1.00 0.00 N ATOM 1899 CZ ARG A 126 23.118 -20.532 8.061 1.00 0.00 C ATOM 1900 NH1 ARG A 126 23.609 -20.281 9.243 1.00 0.00 N ATOM 1901 NH2 ARG A 126 23.646 -21.469 7.320 1.00 0.00 N ATOM 0 H ARG A 126 16.907 -17.884 7.218 1.00 0.00 H new ATOM 0 HA ARG A 126 18.563 -16.844 9.358 1.00 0.00 H new ATOM 0 HB2 ARG A 126 18.638 -18.901 7.574 1.00 0.00 H new ATOM 0 HB3 ARG A 126 19.553 -17.743 6.628 1.00 0.00 H new ATOM 0 HG2 ARG A 126 21.339 -17.696 8.140 1.00 0.00 H new ATOM 0 HG3 ARG A 126 20.316 -18.006 9.529 1.00 0.00 H new ATOM 0 HD2 ARG A 126 20.981 -20.210 9.406 1.00 0.00 H new ATOM 0 HD3 ARG A 126 20.043 -20.347 7.933 1.00 0.00 H new ATOM 0 HE ARG A 126 22.166 -19.353 6.727 1.00 0.00 H new ATOM 0 HH11 ARG A 126 23.197 -19.548 9.821 1.00 0.00 H new ATOM 0 HH12 ARG A 126 24.405 -20.817 9.589 1.00 0.00 H new ATOM 0 HH21 ARG A 126 23.263 -21.664 6.395 1.00 0.00 H new ATOM 0 HH22 ARG A 126 24.442 -22.005 7.666 1.00 0.00 H new ATOM 1915 N GLU A 127 18.596 -15.157 6.549 1.00 0.00 N ATOM 1916 CA GLU A 127 19.051 -13.852 5.983 1.00 0.00 C ATOM 1917 C GLU A 127 18.185 -12.707 6.518 1.00 0.00 C ATOM 1918 O GLU A 127 18.653 -11.602 6.708 1.00 0.00 O ATOM 1919 CB GLU A 127 18.876 -13.995 4.470 1.00 0.00 C ATOM 1920 CG GLU A 127 19.830 -15.070 3.945 1.00 0.00 C ATOM 1921 CD GLU A 127 20.135 -14.806 2.470 1.00 0.00 C ATOM 1922 OE1 GLU A 127 19.199 -14.549 1.730 1.00 0.00 O ATOM 1923 OE2 GLU A 127 21.297 -14.866 2.105 1.00 0.00 O ATOM 0 H GLU A 127 18.004 -15.714 5.933 1.00 0.00 H new ATOM 0 HA GLU A 127 20.081 -13.622 6.256 1.00 0.00 H new ATOM 0 HB2 GLU A 127 17.846 -14.263 4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 127 19.078 -13.043 3.978 1.00 0.00 H new ATOM 0 HG2 GLU A 127 20.753 -15.066 4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 127 19.383 -16.057 4.064 1.00 0.00 H new ATOM 1930 N VAL A 128 16.926 -12.962 6.759 1.00 0.00 N ATOM 1931 CA VAL A 128 16.030 -11.886 7.277 1.00 0.00 C ATOM 1932 C VAL A 128 16.092 -11.835 8.807 1.00 0.00 C ATOM 1933 O VAL A 128 16.469 -10.836 9.388 1.00 0.00 O ATOM 1934 CB VAL A 128 14.627 -12.276 6.808 1.00 0.00 C ATOM 1935 CG1 VAL A 128 13.618 -11.226 7.277 1.00 0.00 C ATOM 1936 CG2 VAL A 128 14.603 -12.352 5.278 1.00 0.00 C ATOM 0 H VAL A 128 16.479 -13.868 6.620 1.00 0.00 H new ATOM 0 HA VAL A 128 16.319 -10.899 6.916 1.00 0.00 H new ATOM 0 HB VAL A 128 14.364 -13.247 7.228 1.00 0.00 H new ATOM 0 HG11 VAL A 128 12.619 -11.506 6.942 1.00 0.00 H new ATOM 0 HG12 VAL A 128 13.632 -11.168 8.365 1.00 0.00 H new ATOM 0 HG13 VAL A 128 13.882 -10.255 6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 128 13.604 -12.630 4.943 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.868 -11.380 4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.320 -13.100 4.940 1.00 0.00 H new ATOM 1946 N SER A 129 15.720 -12.903 9.462 1.00 0.00 N ATOM 1947 CA SER A 129 15.754 -12.916 10.956 1.00 0.00 C ATOM 1948 C SER A 129 17.164 -12.596 11.461 1.00 0.00 C ATOM 1949 O SER A 129 18.068 -13.402 11.358 1.00 0.00 O ATOM 1950 CB SER A 129 15.354 -14.338 11.352 1.00 0.00 C ATOM 1951 OG SER A 129 14.759 -14.317 12.643 1.00 0.00 O ATOM 0 H SER A 129 15.394 -13.767 9.028 1.00 0.00 H new ATOM 0 HA SER A 129 15.087 -12.169 11.387 1.00 0.00 H new ATOM 0 HB2 SER A 129 14.654 -14.747 10.623 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.230 -14.987 11.353 1.00 0.00 H new ATOM 0 HG SER A 129 14.500 -15.227 12.899 1.00 0.00 H new ATOM 1957 N ASP A 130 17.355 -11.424 12.006 1.00 0.00 N ATOM 1958 CA ASP A 130 18.704 -11.047 12.519 1.00 0.00 C ATOM 1959 C ASP A 130 18.609 -9.780 13.373 1.00 0.00 C ATOM 1960 O ASP A 130 19.523 -8.980 13.415 1.00 0.00 O ATOM 1961 CB ASP A 130 19.546 -10.789 11.269 1.00 0.00 C ATOM 1962 CG ASP A 130 21.024 -11.010 11.592 1.00 0.00 C ATOM 1963 OD1 ASP A 130 21.508 -10.381 12.520 1.00 0.00 O ATOM 1964 OD2 ASP A 130 21.648 -11.805 10.909 1.00 0.00 O ATOM 0 H ASP A 130 16.634 -10.711 12.118 1.00 0.00 H new ATOM 0 HA ASP A 130 19.138 -11.823 13.149 1.00 0.00 H new ATOM 0 HB2 ASP A 130 19.235 -11.456 10.465 1.00 0.00 H new ATOM 0 HB3 ASP A 130 19.389 -9.770 10.916 1.00 0.00 H new ATOM 1969 N GLY A 131 17.509 -9.593 14.052 1.00 0.00 N ATOM 1970 CA GLY A 131 17.352 -8.379 14.903 1.00 0.00 C ATOM 1971 C GLY A 131 17.111 -8.798 16.354 1.00 0.00 C ATOM 1972 O GLY A 131 18.017 -9.217 17.047 1.00 0.00 O ATOM 0 H GLY A 131 16.712 -10.229 14.054 1.00 0.00 H new ATOM 0 HA2 GLY A 131 18.245 -7.758 14.837 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.518 -7.776 14.544 1.00 0.00 H new ATOM 1976 N SER A 132 15.895 -8.687 16.819 1.00 0.00 N ATOM 1977 CA SER A 132 15.593 -9.077 18.227 1.00 0.00 C ATOM 1978 C SER A 132 14.630 -10.266 18.253 1.00 0.00 C ATOM 1979 O SER A 132 14.779 -11.181 19.039 1.00 0.00 O ATOM 1980 CB SER A 132 14.939 -7.844 18.848 1.00 0.00 C ATOM 1981 OG SER A 132 15.913 -7.116 19.585 1.00 0.00 O ATOM 0 H SER A 132 15.097 -8.343 16.284 1.00 0.00 H new ATOM 0 HA SER A 132 16.487 -9.382 18.771 1.00 0.00 H new ATOM 0 HB2 SER A 132 14.510 -7.214 18.068 1.00 0.00 H new ATOM 0 HB3 SER A 132 14.120 -8.143 19.502 1.00 0.00 H new ATOM 0 HG SER A 132 15.497 -6.323 19.983 1.00 0.00 H new ATOM 1987 N GLY A 133 13.642 -10.261 17.398 1.00 0.00 N ATOM 1988 CA GLY A 133 12.668 -11.390 17.372 1.00 0.00 C ATOM 1989 C GLY A 133 11.628 -11.145 16.277 1.00 0.00 C ATOM 1990 O GLY A 133 11.200 -12.059 15.600 1.00 0.00 O ATOM 0 H GLY A 133 13.468 -9.523 16.716 1.00 0.00 H new ATOM 0 HA2 GLY A 133 13.190 -12.329 17.189 1.00 0.00 H new ATOM 0 HA3 GLY A 133 12.176 -11.482 18.341 1.00 0.00 H new ATOM 1994 N GLU A 134 11.218 -9.917 16.099 1.00 0.00 N ATOM 1995 CA GLU A 134 10.203 -9.612 15.049 1.00 0.00 C ATOM 1996 C GLU A 134 10.874 -9.536 13.674 1.00 0.00 C ATOM 1997 O GLU A 134 12.047 -9.240 13.561 1.00 0.00 O ATOM 1998 CB GLU A 134 9.623 -8.251 15.439 1.00 0.00 C ATOM 1999 CG GLU A 134 8.245 -8.444 16.077 1.00 0.00 C ATOM 2000 CD GLU A 134 8.413 -8.818 17.551 1.00 0.00 C ATOM 2001 OE1 GLU A 134 9.256 -9.652 17.838 1.00 0.00 O ATOM 2002 OE2 GLU A 134 7.697 -8.264 18.368 1.00 0.00 O ATOM 0 H GLU A 134 11.542 -9.112 16.635 1.00 0.00 H new ATOM 0 HA GLU A 134 9.431 -10.379 14.985 1.00 0.00 H new ATOM 0 HB2 GLU A 134 10.291 -7.746 16.137 1.00 0.00 H new ATOM 0 HB3 GLU A 134 9.541 -7.613 14.559 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.660 -7.529 15.987 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.696 -9.226 15.553 1.00 0.00 H new ATOM 2009 N ILE A 135 10.135 -9.802 12.628 1.00 0.00 N ATOM 2010 CA ILE A 135 10.727 -9.746 11.260 1.00 0.00 C ATOM 2011 C ILE A 135 9.970 -8.730 10.400 1.00 0.00 C ATOM 2012 O ILE A 135 8.770 -8.574 10.521 1.00 0.00 O ATOM 2013 CB ILE A 135 10.559 -11.160 10.697 1.00 0.00 C ATOM 2014 CG1 ILE A 135 11.300 -12.156 11.594 1.00 0.00 C ATOM 2015 CG2 ILE A 135 11.141 -11.221 9.283 1.00 0.00 C ATOM 2016 CD1 ILE A 135 10.872 -13.580 11.235 1.00 0.00 C ATOM 0 H ILE A 135 9.148 -10.055 12.663 1.00 0.00 H new ATOM 0 HA ILE A 135 11.772 -9.435 11.273 1.00 0.00 H new ATOM 0 HB ILE A 135 9.499 -11.414 10.665 1.00 0.00 H new ATOM 0 HG12 ILE A 135 12.377 -12.045 11.467 1.00 0.00 H new ATOM 0 HG13 ILE A 135 11.080 -11.952 12.642 1.00 0.00 H new ATOM 0 HG21 ILE A 135 11.021 -12.228 8.883 1.00 0.00 H new ATOM 0 HG22 ILE A 135 10.617 -10.511 8.643 1.00 0.00 H new ATOM 0 HG23 ILE A 135 12.201 -10.967 9.314 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.399 -14.290 11.873 1.00 0.00 H new ATOM 0 HD12 ILE A 135 9.798 -13.686 11.385 1.00 0.00 H new ATOM 0 HD13 ILE A 135 11.114 -13.781 10.191 1.00 0.00 H new ATOM 2028 N ASN A 136 10.661 -8.041 9.533 1.00 0.00 N ATOM 2029 CA ASN A 136 9.984 -7.034 8.664 1.00 0.00 C ATOM 2030 C ASN A 136 9.411 -7.713 7.417 1.00 0.00 C ATOM 2031 O ASN A 136 10.086 -8.466 6.742 1.00 0.00 O ATOM 2032 CB ASN A 136 11.080 -6.041 8.279 1.00 0.00 C ATOM 2033 CG ASN A 136 11.609 -5.351 9.538 1.00 0.00 C ATOM 2034 OD1 ASN A 136 12.235 -5.978 10.370 1.00 0.00 O ATOM 2035 ND2 ASN A 136 11.384 -4.078 9.713 1.00 0.00 N ATOM 0 H ASN A 136 11.667 -8.132 9.388 1.00 0.00 H new ATOM 0 HA ASN A 136 9.152 -6.545 9.170 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.891 -6.559 7.767 1.00 0.00 H new ATOM 0 HB3 ASN A 136 10.686 -5.300 7.584 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.733 -3.608 10.548 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.859 -3.552 9.014 1.00 0.00 H new ATOM 2042 N ILE A 137 8.168 -7.452 7.108 1.00 0.00 N ATOM 2043 CA ILE A 137 7.548 -8.082 5.904 1.00 0.00 C ATOM 2044 C ILE A 137 8.152 -7.498 4.622 1.00 0.00 C ATOM 2045 O ILE A 137 8.092 -8.101 3.568 1.00 0.00 O ATOM 2046 CB ILE A 137 6.055 -7.748 5.999 1.00 0.00 C ATOM 2047 CG1 ILE A 137 5.864 -6.228 6.038 1.00 0.00 C ATOM 2048 CG2 ILE A 137 5.476 -8.363 7.274 1.00 0.00 C ATOM 2049 CD1 ILE A 137 4.434 -5.883 5.619 1.00 0.00 C ATOM 0 H ILE A 137 7.556 -6.831 7.636 1.00 0.00 H new ATOM 0 HA ILE A 137 7.722 -9.158 5.871 1.00 0.00 H new ATOM 0 HB ILE A 137 5.541 -8.154 5.128 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.061 -5.852 7.042 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.577 -5.744 5.370 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.414 -8.126 7.343 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.605 -9.445 7.247 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.995 -7.957 8.142 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.298 -4.802 5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.254 -6.246 4.607 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.730 -6.355 6.304 1.00 0.00 H new ATOM 2061 N GLN A 138 8.733 -6.329 4.702 1.00 0.00 N ATOM 2062 CA GLN A 138 9.339 -5.709 3.487 1.00 0.00 C ATOM 2063 C GLN A 138 10.448 -6.606 2.931 1.00 0.00 C ATOM 2064 O GLN A 138 10.462 -6.939 1.762 1.00 0.00 O ATOM 2065 CB GLN A 138 9.918 -4.376 3.965 1.00 0.00 C ATOM 2066 CG GLN A 138 8.924 -3.250 3.668 1.00 0.00 C ATOM 2067 CD GLN A 138 8.052 -3.000 4.899 1.00 0.00 C ATOM 2068 OE1 GLN A 138 6.931 -3.463 4.969 1.00 0.00 O ATOM 2069 NE2 GLN A 138 8.523 -2.282 5.883 1.00 0.00 N ATOM 0 H GLN A 138 8.814 -5.777 5.556 1.00 0.00 H new ATOM 0 HA GLN A 138 8.610 -5.573 2.688 1.00 0.00 H new ATOM 0 HB2 GLN A 138 10.125 -4.420 5.034 1.00 0.00 H new ATOM 0 HB3 GLN A 138 10.866 -4.179 3.465 1.00 0.00 H new ATOM 0 HG2 GLN A 138 9.460 -2.340 3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 138 8.300 -3.517 2.815 1.00 0.00 H new ATOM 0 HE21 GLN A 138 9.464 -1.893 5.825 1.00 0.00 H new ATOM 0 HE22 GLN A 138 7.950 -2.111 6.709 1.00 0.00 H new ATOM 2078 N GLN A 139 11.376 -7.000 3.762 1.00 0.00 N ATOM 2079 CA GLN A 139 12.486 -7.877 3.282 1.00 0.00 C ATOM 2080 C GLN A 139 11.930 -9.226 2.821 1.00 0.00 C ATOM 2081 O GLN A 139 12.382 -9.795 1.846 1.00 0.00 O ATOM 2082 CB GLN A 139 13.403 -8.059 4.493 1.00 0.00 C ATOM 2083 CG GLN A 139 14.403 -6.904 4.555 1.00 0.00 C ATOM 2084 CD GLN A 139 15.666 -7.362 5.288 1.00 0.00 C ATOM 2085 OE1 GLN A 139 15.773 -7.213 6.489 1.00 0.00 O ATOM 2086 NE2 GLN A 139 16.634 -7.917 4.611 1.00 0.00 N ATOM 0 H GLN A 139 11.414 -6.753 4.751 1.00 0.00 H new ATOM 0 HA GLN A 139 13.016 -7.445 2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 139 12.812 -8.092 5.408 1.00 0.00 H new ATOM 0 HB3 GLN A 139 13.933 -9.009 4.422 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.654 -6.572 3.548 1.00 0.00 H new ATOM 0 HG3 GLN A 139 13.959 -6.052 5.070 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.545 -8.042 3.603 1.00 0.00 H new ATOM 0 HE22 GLN A 139 17.480 -8.225 5.090 1.00 0.00 H new ATOM 2095 N PHE A 140 10.952 -9.744 3.517 1.00 0.00 N ATOM 2096 CA PHE A 140 10.366 -11.058 3.121 1.00 0.00 C ATOM 2097 C PHE A 140 9.580 -10.910 1.815 1.00 0.00 C ATOM 2098 O PHE A 140 9.647 -11.754 0.941 1.00 0.00 O ATOM 2099 CB PHE A 140 9.430 -11.443 4.271 1.00 0.00 C ATOM 2100 CG PHE A 140 9.756 -12.841 4.741 1.00 0.00 C ATOM 2101 CD1 PHE A 140 9.331 -13.948 3.996 1.00 0.00 C ATOM 2102 CD2 PHE A 140 10.483 -13.030 5.922 1.00 0.00 C ATOM 2103 CE1 PHE A 140 9.633 -15.243 4.432 1.00 0.00 C ATOM 2104 CE2 PHE A 140 10.786 -14.325 6.358 1.00 0.00 C ATOM 2105 CZ PHE A 140 10.362 -15.432 5.613 1.00 0.00 C ATOM 0 H PHE A 140 10.534 -9.314 4.342 1.00 0.00 H new ATOM 0 HA PHE A 140 11.130 -11.816 2.950 1.00 0.00 H new ATOM 0 HB2 PHE A 140 9.539 -10.737 5.094 1.00 0.00 H new ATOM 0 HB3 PHE A 140 8.392 -11.392 3.942 1.00 0.00 H new ATOM 0 HD1 PHE A 140 8.770 -13.802 3.085 1.00 0.00 H new ATOM 0 HD2 PHE A 140 10.810 -12.176 6.497 1.00 0.00 H new ATOM 0 HE1 PHE A 140 9.304 -16.097 3.858 1.00 0.00 H new ATOM 0 HE2 PHE A 140 11.347 -14.470 7.269 1.00 0.00 H new ATOM 0 HZ PHE A 140 10.597 -16.431 5.949 1.00 0.00 H new ATOM 2115 N ALA A 141 8.838 -9.844 1.674 1.00 0.00 N ATOM 2116 CA ALA A 141 8.049 -9.640 0.424 1.00 0.00 C ATOM 2117 C ALA A 141 8.990 -9.485 -0.773 1.00 0.00 C ATOM 2118 O ALA A 141 8.648 -9.816 -1.891 1.00 0.00 O ATOM 2119 CB ALA A 141 7.258 -8.353 0.656 1.00 0.00 C ATOM 0 H ALA A 141 8.744 -9.105 2.371 1.00 0.00 H new ATOM 0 HA ALA A 141 7.394 -10.484 0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.651 -8.136 -0.223 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.610 -8.476 1.524 1.00 0.00 H new ATOM 0 HB3 ALA A 141 7.949 -7.528 0.833 1.00 0.00 H new ATOM 2125 N ALA A 142 10.176 -8.984 -0.546 1.00 0.00 N ATOM 2126 CA ALA A 142 11.141 -8.807 -1.670 1.00 0.00 C ATOM 2127 C ALA A 142 11.730 -10.160 -2.076 1.00 0.00 C ATOM 2128 O ALA A 142 11.902 -10.447 -3.245 1.00 0.00 O ATOM 2129 CB ALA A 142 12.233 -7.892 -1.116 1.00 0.00 C ATOM 0 H ALA A 142 10.518 -8.690 0.369 1.00 0.00 H new ATOM 0 HA ALA A 142 10.669 -8.385 -2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 142 12.984 -7.714 -1.886 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.792 -6.943 -0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 142 12.703 -8.366 -0.254 1.00 0.00 H new ATOM 2135 N LEU A 143 12.038 -10.994 -1.119 1.00 0.00 N ATOM 2136 CA LEU A 143 12.616 -12.330 -1.448 1.00 0.00 C ATOM 2137 C LEU A 143 11.592 -13.172 -2.213 1.00 0.00 C ATOM 2138 O LEU A 143 11.940 -13.975 -3.057 1.00 0.00 O ATOM 2139 CB LEU A 143 12.936 -12.971 -0.097 1.00 0.00 C ATOM 2140 CG LEU A 143 14.361 -12.602 0.318 1.00 0.00 C ATOM 2141 CD1 LEU A 143 14.489 -12.686 1.840 1.00 0.00 C ATOM 2142 CD2 LEU A 143 15.348 -13.575 -0.330 1.00 0.00 C ATOM 0 H LEU A 143 11.914 -10.808 -0.124 1.00 0.00 H new ATOM 0 HA LEU A 143 13.501 -12.253 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.226 -12.630 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 143 12.834 -14.054 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 143 14.582 -11.586 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 143 15.505 -12.423 2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 143 13.786 -11.994 2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.268 -13.702 2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 143 16.364 -13.313 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.126 -14.591 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 143 15.258 -13.516 -1.415 1.00 0.00 H new ATOM 2154 N LEU A 144 10.331 -12.993 -1.924 1.00 0.00 N ATOM 2155 CA LEU A 144 9.281 -13.781 -2.634 1.00 0.00 C ATOM 2156 C LEU A 144 9.001 -13.170 -4.009 1.00 0.00 C ATOM 2157 O LEU A 144 8.630 -13.857 -4.941 1.00 0.00 O ATOM 2158 CB LEU A 144 8.041 -13.688 -1.742 1.00 0.00 C ATOM 2159 CG LEU A 144 8.349 -14.284 -0.367 1.00 0.00 C ATOM 2160 CD1 LEU A 144 7.143 -14.097 0.553 1.00 0.00 C ATOM 2161 CD2 LEU A 144 8.651 -15.778 -0.515 1.00 0.00 C ATOM 0 H LEU A 144 9.982 -12.335 -1.227 1.00 0.00 H new ATOM 0 HA LEU A 144 9.584 -14.815 -2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.734 -12.647 -1.637 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.209 -14.221 -2.202 1.00 0.00 H new ATOM 0 HG LEU A 144 9.214 -13.778 0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.363 -14.522 1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.927 -13.034 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.277 -14.602 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.871 -16.204 0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.786 -16.283 -0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.512 -15.912 -1.170 1.00 0.00 H new ATOM 2173 N SER A 145 9.177 -11.881 -4.141 1.00 0.00 N ATOM 2174 CA SER A 145 8.921 -11.223 -5.456 1.00 0.00 C ATOM 2175 C SER A 145 10.153 -11.345 -6.358 1.00 0.00 C ATOM 2176 O SER A 145 10.935 -10.423 -6.477 1.00 0.00 O ATOM 2177 CB SER A 145 8.649 -9.757 -5.117 1.00 0.00 C ATOM 2178 OG SER A 145 8.589 -9.002 -6.320 1.00 0.00 O ATOM 0 H SER A 145 9.486 -11.257 -3.396 1.00 0.00 H new ATOM 0 HA SER A 145 8.089 -11.680 -5.992 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.711 -9.666 -4.569 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.435 -9.369 -4.469 1.00 0.00 H new ATOM 0 HG SER A 145 8.413 -8.062 -6.108 1.00 0.00 H new