USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1222 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 39 THR OG1 : rot 110:sc= 0.0804 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.97 X(o=-0.89,f=-0.85) USER MOD Set 2.1: A 157 GLN : amide:sc= 1.02 K(o=2.2,f=1.1) USER MOD Set 2.2: A 169 THR OG1 : rot -102:sc= 1.19 USER MOD Set 3.1: A 125 ASN : amide:sc= -0.385 K(o=-1.8,f=-3.4!) USER MOD Set 3.2: A 129 ASN : amide:sc= -1.42 K(o=-1.8,f=-0.73) USER MOD Set 4.1: A 97 THR OG1 : rot 180:sc= 0.508 USER MOD Set 4.2: A 144 THR OG1 : rot -126:sc= 0.545! USER MOD Set 5.1: A 89 GLN : amide:sc= -2.32 K(o=-3.4,f=-0.17) USER MOD Set 5.2: A 178 LYS NZ :NH3+ -170:sc= -1.1 (180deg=-0.0123) USER MOD Set 6.1: A 84 ASN : amide:sc= 0.645 K(o=1.4,f=-3.2) USER MOD Set 6.2: A 102 GLN : amide:sc= 0.662 K(o=1.4,f=-3.2!) USER MOD Set 6.3: A 112 THR OG1 : rot 180:sc= 0.0498 USER MOD Set 7.1: A 63 THR OG1 : rot -86:sc= 1.21 USER MOD Set 7.2: A 126 ASN : amide:sc= 1.77 K(o=3,f=-2.7!) USER MOD Set 8.1: A 57 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Set 8.2: A 59 ASN : amide:sc= 0 K(o=0,f=-3.1!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.243 USER MOD Single : A 6 ASN : amide:sc= -0.14 K(o=-0.14,f=-2!) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -159:sc= 0.748 (180deg=0.509) USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 27 SER OG : rot -168:sc= 1.03 USER MOD Single : A 30 GLN : amide:sc= 0.677 K(o=0.68,f=-0.32) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.0516 K(o=-0.052,f=-1.1) USER MOD Single : A 36 GLN : amide:sc= 0.47 X(o=0.47,f=-0.00013) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -5.93! K(o=-5.9!,f=-1.6) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -2.06! K(o=-2.1!,f=-0.49) USER MOD Single : A 64 ASN : amide:sc= 0.0662 X(o=0.066,f=-0.02) USER MOD Single : A 67 SER OG : rot 180:sc= 0.0264 USER MOD Single : A 68 LYS NZ :NH3+ 170:sc= 1.18 (180deg=1.08) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= -0.316 X(o=-0.32,f=0.024) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 90 SER OG : rot 180:sc= 0.0556 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 92:sc= 0.0783 USER MOD Single : A 98 ASN : amide:sc= 1.1 K(o=1.1,f=-0.052) USER MOD Single : A 107 THR OG1 : rot -21:sc= 0.635 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 150:sc= 0.524 USER MOD Single : A 120 SER OG : rot 150:sc= 0 USER MOD Single : A 122 THR OG1 : rot -120:sc= -0.198 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0177 USER MOD Single : A 134 GLN : amide:sc= -0.0209 K(o=-0.021,f=-1) USER MOD Single : A 137 TYR OH : rot -7:sc= 1.15 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.991 K(o=-0.99,f=-6.2!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -97:sc= 1.23 USER MOD Single : A 159 GLN : amide:sc= 0.176 X(o=0.18,f=-0.11) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= -0.448 K(o=-0.45,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 9.067 21.162 -2.784 1.00 0.00 N ATOM 2 CA ALA A 1 10.274 21.184 -3.623 1.00 0.00 C ATOM 3 C ALA A 1 9.871 21.018 -5.094 1.00 0.00 C ATOM 4 O ALA A 1 9.064 21.814 -5.573 1.00 0.00 O ATOM 5 CB ALA A 1 11.343 20.190 -3.141 1.00 0.00 C ATOM 0 H1 ALA A 1 9.336 21.274 -1.786 1.00 0.00 H new ATOM 0 H2 ALA A 1 8.436 21.941 -3.062 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.573 20.255 -2.910 1.00 0.00 H new ATOM 0 HA ALA A 1 10.763 22.154 -3.529 1.00 0.00 H new ATOM 0 HB1 ALA A 1 12.213 20.246 -3.795 1.00 0.00 H new ATOM 0 HB2 ALA A 1 11.638 20.439 -2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 1 10.937 19.179 -3.164 1.00 0.00 H new ATOM 11 N ALA A 2 10.424 20.052 -5.843 1.00 0.00 N ATOM 12 CA ALA A 2 10.030 19.756 -7.223 1.00 0.00 C ATOM 13 C ALA A 2 8.682 19.029 -7.248 1.00 0.00 C ATOM 14 O ALA A 2 8.365 18.318 -6.297 1.00 0.00 O ATOM 15 CB ALA A 2 11.107 18.882 -7.865 1.00 0.00 C ATOM 0 H ALA A 2 11.169 19.447 -5.499 1.00 0.00 H new ATOM 0 HA ALA A 2 9.927 20.687 -7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.826 18.654 -8.893 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.059 19.414 -7.858 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.206 17.954 -7.302 1.00 0.00 H new ATOM 21 N THR A 3 7.907 19.179 -8.322 1.00 0.00 N ATOM 22 CA THR A 3 6.500 18.774 -8.342 1.00 0.00 C ATOM 23 C THR A 3 6.092 18.048 -9.630 1.00 0.00 C ATOM 24 O THR A 3 5.179 17.226 -9.570 1.00 0.00 O ATOM 25 CB THR A 3 5.630 20.016 -8.070 1.00 0.00 C ATOM 26 OG1 THR A 3 6.054 21.114 -8.861 1.00 0.00 O ATOM 27 CG2 THR A 3 5.708 20.432 -6.598 1.00 0.00 C ATOM 0 H THR A 3 8.234 19.583 -9.200 1.00 0.00 H new ATOM 0 HA THR A 3 6.342 18.036 -7.555 1.00 0.00 H new ATOM 0 HB THR A 3 4.605 19.747 -8.324 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.487 21.891 -8.673 1.00 0.00 H new ATOM 0 HG21 THR A 3 5.084 21.311 -6.435 1.00 0.00 H new ATOM 0 HG22 THR A 3 5.354 19.615 -5.970 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.741 20.667 -6.341 1.00 0.00 H new ATOM 35 N THR A 4 6.791 18.297 -10.746 1.00 0.00 N ATOM 36 CA THR A 4 6.817 17.544 -12.001 1.00 0.00 C ATOM 37 C THR A 4 5.469 16.933 -12.459 1.00 0.00 C ATOM 38 O THR A 4 4.382 17.454 -12.175 1.00 0.00 O ATOM 39 CB THR A 4 8.022 16.579 -11.936 1.00 0.00 C ATOM 40 OG1 THR A 4 8.389 16.157 -13.234 1.00 0.00 O ATOM 41 CG2 THR A 4 7.805 15.351 -11.051 1.00 0.00 C ATOM 0 H THR A 4 7.409 19.107 -10.794 1.00 0.00 H new ATOM 0 HA THR A 4 6.965 18.236 -12.830 1.00 0.00 H new ATOM 0 HB THR A 4 8.823 17.156 -11.474 1.00 0.00 H new ATOM 0 HG1 THR A 4 9.154 15.548 -13.176 1.00 0.00 H new ATOM 0 HG21 THR A 4 8.701 14.730 -11.064 1.00 0.00 H new ATOM 0 HG22 THR A 4 7.600 15.671 -10.029 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.959 14.776 -11.428 1.00 0.00 H new ATOM 49 N VAL A 5 5.521 15.912 -13.317 1.00 0.00 N ATOM 50 CA VAL A 5 4.392 15.123 -13.791 1.00 0.00 C ATOM 51 C VAL A 5 4.085 14.040 -12.743 1.00 0.00 C ATOM 52 O VAL A 5 4.472 12.876 -12.871 1.00 0.00 O ATOM 53 CB VAL A 5 4.673 14.632 -15.234 1.00 0.00 C ATOM 54 CG1 VAL A 5 6.004 13.879 -15.425 1.00 0.00 C ATOM 55 CG2 VAL A 5 3.508 13.799 -15.791 1.00 0.00 C ATOM 0 H VAL A 5 6.404 15.599 -13.720 1.00 0.00 H new ATOM 0 HA VAL A 5 3.474 15.704 -13.883 1.00 0.00 H new ATOM 0 HB VAL A 5 4.771 15.554 -15.808 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.105 13.578 -16.468 1.00 0.00 H new ATOM 0 HG12 VAL A 5 6.834 14.532 -15.153 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.016 12.994 -14.789 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.745 13.474 -16.804 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.350 12.926 -15.158 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.602 14.405 -15.807 1.00 0.00 H new ATOM 65 N ASN A 6 3.393 14.421 -11.667 1.00 0.00 N ATOM 66 CA ASN A 6 2.938 13.483 -10.642 1.00 0.00 C ATOM 67 C ASN A 6 1.728 12.706 -11.173 1.00 0.00 C ATOM 68 O ASN A 6 0.574 13.063 -10.906 1.00 0.00 O ATOM 69 CB ASN A 6 2.649 14.208 -9.311 1.00 0.00 C ATOM 70 CG ASN A 6 3.894 14.413 -8.445 1.00 0.00 C ATOM 71 OD1 ASN A 6 4.905 13.733 -8.606 1.00 0.00 O ATOM 72 ND2 ASN A 6 3.820 15.312 -7.482 1.00 0.00 N ATOM 0 H ASN A 6 3.133 15.390 -11.483 1.00 0.00 H new ATOM 0 HA ASN A 6 3.728 12.765 -10.422 1.00 0.00 H new ATOM 0 HB2 ASN A 6 2.201 15.178 -9.525 1.00 0.00 H new ATOM 0 HB3 ASN A 6 1.914 13.635 -8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 6 4.611 15.453 -6.854 1.00 0.00 H new ATOM 0 HD22 ASN A 6 2.972 15.866 -7.366 1.00 0.00 H new ATOM 79 N GLY A 7 1.968 11.645 -11.948 1.00 0.00 N ATOM 80 CA GLY A 7 0.909 10.871 -12.580 1.00 0.00 C ATOM 81 C GLY A 7 1.388 9.510 -13.073 1.00 0.00 C ATOM 82 O GLY A 7 1.397 8.562 -12.295 1.00 0.00 O ATOM 0 H GLY A 7 2.907 11.302 -12.152 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.095 10.729 -11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.504 11.435 -13.420 1.00 0.00 H new ATOM 86 N GLY A 8 1.690 9.388 -14.367 1.00 0.00 N ATOM 87 CA GLY A 8 1.994 8.131 -15.052 1.00 0.00 C ATOM 88 C GLY A 8 1.124 7.993 -16.303 1.00 0.00 C ATOM 89 O GLY A 8 1.608 7.631 -17.375 1.00 0.00 O ATOM 0 H GLY A 8 1.731 10.194 -14.991 1.00 0.00 H new ATOM 0 HA2 GLY A 8 3.048 8.103 -15.327 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.817 7.290 -14.382 1.00 0.00 H new ATOM 93 N THR A 9 -0.154 8.371 -16.207 1.00 0.00 N ATOM 94 CA THR A 9 -0.957 8.741 -17.361 1.00 0.00 C ATOM 95 C THR A 9 -1.860 9.884 -16.890 1.00 0.00 C ATOM 96 O THR A 9 -2.930 9.652 -16.347 1.00 0.00 O ATOM 97 CB THR A 9 -1.619 7.486 -17.990 1.00 0.00 C ATOM 98 OG1 THR A 9 -1.489 7.469 -19.398 1.00 0.00 O ATOM 99 CG2 THR A 9 -3.079 7.150 -17.681 1.00 0.00 C ATOM 0 H THR A 9 -0.656 8.427 -15.321 1.00 0.00 H new ATOM 0 HA THR A 9 -0.392 9.127 -18.209 1.00 0.00 H new ATOM 0 HB THR A 9 -1.040 6.720 -17.474 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.917 6.663 -19.756 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.363 6.240 -18.210 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.198 6.998 -16.608 1.00 0.00 H new ATOM 0 HG23 THR A 9 -3.718 7.972 -18.004 1.00 0.00 H new ATOM 107 N VAL A 10 -1.315 11.107 -16.932 1.00 0.00 N ATOM 108 CA VAL A 10 -1.983 12.409 -16.844 1.00 0.00 C ATOM 109 C VAL A 10 -3.336 12.349 -16.116 1.00 0.00 C ATOM 110 O VAL A 10 -4.413 12.486 -16.687 1.00 0.00 O ATOM 111 CB VAL A 10 -1.965 13.073 -18.243 1.00 0.00 C ATOM 112 CG1 VAL A 10 -2.700 12.276 -19.339 1.00 0.00 C ATOM 113 CG2 VAL A 10 -2.446 14.531 -18.219 1.00 0.00 C ATOM 0 H VAL A 10 -0.307 11.218 -17.038 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.429 13.078 -16.186 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.910 13.068 -18.517 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.637 12.814 -20.285 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.237 11.295 -19.448 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.747 12.154 -19.060 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.411 14.942 -19.228 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.470 14.570 -17.846 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -1.799 15.117 -17.566 1.00 0.00 H new ATOM 123 N HIS A 11 -3.269 12.087 -14.804 1.00 0.00 N ATOM 124 CA HIS A 11 -4.469 11.897 -14.005 1.00 0.00 C ATOM 125 C HIS A 11 -5.127 13.254 -13.769 1.00 0.00 C ATOM 126 O HIS A 11 -6.348 13.397 -13.806 1.00 0.00 O ATOM 127 CB HIS A 11 -4.110 11.179 -12.698 1.00 0.00 C ATOM 128 CG HIS A 11 -3.681 9.748 -12.906 1.00 0.00 C ATOM 129 ND1 HIS A 11 -4.465 8.622 -12.724 1.00 0.00 N ATOM 130 CD2 HIS A 11 -2.430 9.342 -13.279 1.00 0.00 C ATOM 131 CE1 HIS A 11 -3.686 7.545 -12.939 1.00 0.00 C ATOM 132 NE2 HIS A 11 -2.444 7.956 -13.263 1.00 0.00 N ATOM 0 H HIS A 11 -2.396 12.004 -14.282 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.188 11.266 -14.528 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -3.308 11.724 -12.200 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -4.972 11.200 -12.031 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -1.595 9.977 -13.536 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -4.005 6.516 -12.864 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -1.649 7.350 -13.463 1.00 0.00 H new ATOM 141 N PHE A 12 -4.294 14.270 -13.553 1.00 0.00 N ATOM 142 CA PHE A 12 -4.574 15.701 -13.575 1.00 0.00 C ATOM 143 C PHE A 12 -5.102 16.224 -12.253 1.00 0.00 C ATOM 144 O PHE A 12 -5.263 17.430 -12.077 1.00 0.00 O ATOM 145 CB PHE A 12 -5.417 16.107 -14.800 1.00 0.00 C ATOM 146 CG PHE A 12 -5.416 17.592 -15.101 1.00 0.00 C ATOM 147 CD1 PHE A 12 -4.296 18.183 -15.717 1.00 0.00 C ATOM 148 CD2 PHE A 12 -6.525 18.390 -14.751 1.00 0.00 C ATOM 149 CE1 PHE A 12 -4.277 19.567 -15.961 1.00 0.00 C ATOM 150 CE2 PHE A 12 -6.513 19.768 -15.024 1.00 0.00 C ATOM 151 CZ PHE A 12 -5.389 20.359 -15.625 1.00 0.00 C ATOM 0 H PHE A 12 -3.313 14.093 -13.338 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.618 16.209 -13.700 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.045 15.572 -15.674 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.445 15.782 -14.641 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.452 17.573 -16.002 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.383 17.942 -14.273 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.406 20.023 -16.408 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.370 20.375 -14.771 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.379 21.420 -15.828 1.00 0.00 H new ATOM 161 N LYS A 13 -5.277 15.315 -11.301 1.00 0.00 N ATOM 162 CA LYS A 13 -6.395 15.310 -10.399 1.00 0.00 C ATOM 163 C LYS A 13 -7.687 15.513 -11.192 1.00 0.00 C ATOM 164 O LYS A 13 -8.014 16.566 -11.722 1.00 0.00 O ATOM 165 CB LYS A 13 -6.265 16.310 -9.253 1.00 0.00 C ATOM 166 CG LYS A 13 -4.992 16.252 -8.405 1.00 0.00 C ATOM 167 CD LYS A 13 -4.839 14.916 -7.688 1.00 0.00 C ATOM 168 CE LYS A 13 -3.985 15.117 -6.437 1.00 0.00 C ATOM 169 NZ LYS A 13 -3.172 13.929 -6.125 1.00 0.00 N ATOM 0 H LYS A 13 -4.624 14.548 -11.141 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.418 14.335 -9.912 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.345 17.313 -9.671 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.118 16.173 -8.589 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -4.124 16.422 -9.043 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.010 17.057 -7.670 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.818 14.521 -7.416 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.372 14.185 -8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.330 15.977 -6.580 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.632 15.346 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.894 13.952 -5.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.727 13.070 -6.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.319 13.926 -6.721 1.00 0.00 H new ATOM 183 N GLY A 14 -8.388 14.421 -11.342 1.00 0.00 N ATOM 184 CA GLY A 14 -9.767 14.323 -11.791 1.00 0.00 C ATOM 185 C GLY A 14 -10.714 15.140 -10.913 1.00 0.00 C ATOM 186 O GLY A 14 -11.439 14.565 -10.100 1.00 0.00 O ATOM 0 H GLY A 14 -7.988 13.505 -11.141 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.838 14.670 -12.822 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.077 13.278 -11.784 1.00 0.00 H new ATOM 190 N GLU A 15 -10.745 16.456 -11.117 1.00 0.00 N ATOM 191 CA GLU A 15 -11.524 17.449 -10.386 1.00 0.00 C ATOM 192 C GLU A 15 -10.942 17.653 -8.991 1.00 0.00 C ATOM 193 O GLU A 15 -10.037 16.932 -8.559 1.00 0.00 O ATOM 194 CB GLU A 15 -13.057 17.236 -10.498 1.00 0.00 C ATOM 195 CG GLU A 15 -13.817 16.668 -9.280 1.00 0.00 C ATOM 196 CD GLU A 15 -14.341 17.689 -8.250 1.00 0.00 C ATOM 197 OE1 GLU A 15 -14.173 18.923 -8.422 1.00 0.00 O ATOM 198 OE2 GLU A 15 -14.870 17.205 -7.224 1.00 0.00 O ATOM 0 H GLU A 15 -10.184 16.886 -11.853 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.422 18.420 -10.870 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -13.507 18.196 -10.750 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -13.237 16.569 -11.341 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.665 16.091 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -13.157 15.971 -8.763 1.00 0.00 H new ATOM 205 N VAL A 16 -11.431 18.711 -8.353 1.00 0.00 N ATOM 206 CA VAL A 16 -11.000 19.444 -7.180 1.00 0.00 C ATOM 207 C VAL A 16 -9.541 19.910 -7.257 1.00 0.00 C ATOM 208 O VAL A 16 -9.298 21.080 -6.986 1.00 0.00 O ATOM 209 CB VAL A 16 -11.547 18.813 -5.876 1.00 0.00 C ATOM 210 CG1 VAL A 16 -11.410 17.291 -5.761 1.00 0.00 C ATOM 211 CG2 VAL A 16 -10.985 19.481 -4.618 1.00 0.00 C ATOM 0 H VAL A 16 -12.283 19.139 -8.716 1.00 0.00 H new ATOM 0 HA VAL A 16 -11.482 20.421 -7.152 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.617 19.010 -5.948 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.825 16.959 -4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.950 16.814 -6.579 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.357 17.016 -5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.402 19.000 -3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.900 19.382 -4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.253 20.537 -4.616 1.00 0.00 H new ATOM 221 N VAL A 17 -8.600 19.093 -7.737 1.00 0.00 N ATOM 222 CA VAL A 17 -7.169 19.351 -7.907 1.00 0.00 C ATOM 223 C VAL A 17 -6.496 20.098 -6.755 1.00 0.00 C ATOM 224 O VAL A 17 -5.348 20.539 -6.835 1.00 0.00 O ATOM 225 CB VAL A 17 -6.930 20.054 -9.276 1.00 0.00 C ATOM 226 CG1 VAL A 17 -5.444 20.009 -9.694 1.00 0.00 C ATOM 227 CG2 VAL A 17 -7.766 19.561 -10.468 1.00 0.00 C ATOM 0 H VAL A 17 -8.842 18.151 -8.044 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.679 18.377 -7.895 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.266 21.069 -9.064 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.321 20.510 -10.654 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.839 20.514 -8.941 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.122 18.971 -9.782 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.503 20.132 -11.358 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.564 18.504 -10.642 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.825 19.696 -10.250 1.00 0.00 H new ATOM 237 N ASN A 18 -7.029 19.855 -5.575 1.00 0.00 N ATOM 238 CA ASN A 18 -6.632 20.486 -4.347 1.00 0.00 C ATOM 239 C ASN A 18 -6.534 19.380 -3.348 1.00 0.00 C ATOM 240 O ASN A 18 -7.531 18.785 -2.953 1.00 0.00 O ATOM 241 CB ASN A 18 -7.640 21.538 -3.916 1.00 0.00 C ATOM 242 CG ASN A 18 -7.249 22.901 -4.461 1.00 0.00 C ATOM 243 OD1 ASN A 18 -6.749 23.055 -5.568 1.00 0.00 O ATOM 244 ND2 ASN A 18 -7.406 23.907 -3.642 1.00 0.00 N ATOM 0 H ASN A 18 -7.784 19.181 -5.447 1.00 0.00 H new ATOM 0 HA ASN A 18 -5.684 21.014 -4.453 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -8.633 21.267 -4.274 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -7.693 21.576 -2.828 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -7.110 24.842 -3.921 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -7.825 23.757 -2.724 1.00 0.00 H new ATOM 251 N ALA A 19 -5.309 19.050 -2.997 1.00 0.00 N ATOM 252 CA ALA A 19 -5.022 18.136 -1.928 1.00 0.00 C ATOM 253 C ALA A 19 -4.397 19.016 -0.859 1.00 0.00 C ATOM 254 O ALA A 19 -3.315 19.549 -1.111 1.00 0.00 O ATOM 255 CB ALA A 19 -4.120 17.035 -2.492 1.00 0.00 C ATOM 0 H ALA A 19 -4.477 19.418 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 19 -5.871 17.609 -1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -3.881 16.321 -1.704 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -4.636 16.521 -3.303 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -3.199 17.478 -2.871 1.00 0.00 H new ATOM 261 N ALA A 20 -5.102 19.230 0.264 1.00 0.00 N ATOM 262 CA ALA A 20 -4.675 20.006 1.425 1.00 0.00 C ATOM 263 C ALA A 20 -3.168 19.943 1.612 1.00 0.00 C ATOM 264 O ALA A 20 -2.502 20.973 1.679 1.00 0.00 O ATOM 265 CB ALA A 20 -5.347 19.444 2.681 1.00 0.00 C ATOM 0 H ALA A 20 -6.037 18.841 0.386 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.963 21.045 1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.032 20.020 3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.430 19.510 2.575 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.059 18.401 2.812 1.00 0.00 H new ATOM 271 N CYS A 21 -2.664 18.711 1.649 1.00 0.00 N ATOM 272 CA CYS A 21 -1.266 18.402 1.533 1.00 0.00 C ATOM 273 C CYS A 21 -0.999 17.869 0.143 1.00 0.00 C ATOM 274 O CYS A 21 -1.799 17.085 -0.386 1.00 0.00 O ATOM 275 CB CYS A 21 -0.884 17.339 2.555 1.00 0.00 C ATOM 276 SG CYS A 21 -1.751 17.273 4.140 1.00 0.00 S ATOM 0 H CYS A 21 -3.248 17.883 1.765 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.678 19.302 1.713 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.005 16.367 2.076 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.178 17.459 2.769 1.00 0.00 H new ATOM 281 N ALA A 22 0.160 18.234 -0.387 1.00 0.00 N ATOM 282 CA ALA A 22 0.756 17.597 -1.536 1.00 0.00 C ATOM 283 C ALA A 22 1.074 16.142 -1.216 1.00 0.00 C ATOM 284 O ALA A 22 1.015 15.693 -0.075 1.00 0.00 O ATOM 285 CB ALA A 22 2.015 18.375 -1.933 1.00 0.00 C ATOM 0 H ALA A 22 0.720 19.001 -0.015 1.00 0.00 H new ATOM 0 HA ALA A 22 0.062 17.604 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.476 17.903 -2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.746 19.402 -2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.721 18.374 -1.102 1.00 0.00 H new ATOM 291 N VAL A 23 1.475 15.423 -2.248 1.00 0.00 N ATOM 292 CA VAL A 23 1.935 14.051 -2.232 1.00 0.00 C ATOM 293 C VAL A 23 3.334 14.123 -2.843 1.00 0.00 C ATOM 294 O VAL A 23 3.528 14.877 -3.808 1.00 0.00 O ATOM 295 CB VAL A 23 0.961 13.166 -3.047 1.00 0.00 C ATOM 296 CG1 VAL A 23 1.195 11.684 -2.747 1.00 0.00 C ATOM 297 CG2 VAL A 23 -0.526 13.478 -2.788 1.00 0.00 C ATOM 0 H VAL A 23 1.488 15.815 -3.190 1.00 0.00 H new ATOM 0 HA VAL A 23 1.969 13.602 -1.239 1.00 0.00 H new ATOM 0 HB VAL A 23 1.175 13.394 -4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.500 11.080 -3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.218 11.416 -3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.034 11.498 -1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.147 12.818 -3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.752 13.322 -1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.732 14.515 -3.053 1.00 0.00 H new ATOM 307 N ASP A 24 4.307 13.408 -2.278 1.00 0.00 N ATOM 308 CA ASP A 24 5.632 13.347 -2.896 1.00 0.00 C ATOM 309 C ASP A 24 5.569 12.500 -4.183 1.00 0.00 C ATOM 310 O ASP A 24 4.694 11.634 -4.308 1.00 0.00 O ATOM 311 CB ASP A 24 6.672 12.757 -1.932 1.00 0.00 C ATOM 312 CG ASP A 24 8.046 12.812 -2.600 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.395 13.899 -3.103 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.684 11.747 -2.780 1.00 0.00 O ATOM 0 H ASP A 24 4.208 12.875 -1.414 1.00 0.00 H new ATOM 0 HA ASP A 24 5.939 14.364 -3.142 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.683 13.319 -0.998 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.414 11.728 -1.682 1.00 0.00 H new ATOM 319 N ALA A 25 6.519 12.676 -5.110 1.00 0.00 N ATOM 320 CA ALA A 25 6.672 11.836 -6.303 1.00 0.00 C ATOM 321 C ALA A 25 6.898 10.361 -5.939 1.00 0.00 C ATOM 322 O ALA A 25 6.408 9.469 -6.635 1.00 0.00 O ATOM 323 CB ALA A 25 7.828 12.365 -7.157 1.00 0.00 C ATOM 0 H ALA A 25 7.215 13.419 -5.050 1.00 0.00 H new ATOM 0 HA ALA A 25 5.746 11.885 -6.875 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.941 11.740 -8.043 1.00 0.00 H new ATOM 0 HB2 ALA A 25 7.617 13.390 -7.460 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.750 12.341 -6.576 1.00 0.00 H new ATOM 329 N GLY A 26 7.563 10.094 -4.816 1.00 0.00 N ATOM 330 CA GLY A 26 7.798 8.754 -4.311 1.00 0.00 C ATOM 331 C GLY A 26 6.583 8.129 -3.623 1.00 0.00 C ATOM 332 O GLY A 26 6.716 7.031 -3.082 1.00 0.00 O ATOM 0 H GLY A 26 7.960 10.823 -4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.105 8.113 -5.138 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.628 8.783 -3.605 1.00 0.00 H new ATOM 336 N SER A 27 5.434 8.811 -3.607 1.00 0.00 N ATOM 337 CA SER A 27 4.262 8.469 -2.813 1.00 0.00 C ATOM 338 C SER A 27 3.033 8.425 -3.727 1.00 0.00 C ATOM 339 O SER A 27 2.237 7.485 -3.641 1.00 0.00 O ATOM 340 CB SER A 27 4.192 9.472 -1.652 1.00 0.00 C ATOM 341 OG SER A 27 2.946 9.564 -1.005 1.00 0.00 O ATOM 0 H SER A 27 5.295 9.649 -4.171 1.00 0.00 H new ATOM 0 HA SER A 27 4.312 7.476 -2.367 1.00 0.00 H new ATOM 0 HB2 SER A 27 4.946 9.199 -0.913 1.00 0.00 H new ATOM 0 HB3 SER A 27 4.459 10.459 -2.031 1.00 0.00 H new ATOM 0 HG SER A 27 2.937 10.352 -0.422 1.00 0.00 H new ATOM 347 N VAL A 28 2.912 9.372 -4.668 1.00 0.00 N ATOM 348 CA VAL A 28 1.901 9.351 -5.723 1.00 0.00 C ATOM 349 C VAL A 28 1.986 8.072 -6.534 1.00 0.00 C ATOM 350 O VAL A 28 0.954 7.530 -6.928 1.00 0.00 O ATOM 351 CB VAL A 28 2.055 10.579 -6.635 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.396 10.701 -7.352 1.00 0.00 C ATOM 353 CG2 VAL A 28 0.963 10.627 -7.710 1.00 0.00 C ATOM 0 H VAL A 28 3.526 10.185 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 28 0.918 9.386 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 28 1.974 11.411 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.399 11.600 -7.968 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.198 10.763 -6.616 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.551 9.827 -7.985 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.106 11.509 -8.334 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.021 9.731 -8.328 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.016 10.675 -7.233 1.00 0.00 H new ATOM 363 N ASP A 29 3.200 7.639 -6.840 1.00 0.00 N ATOM 364 CA ASP A 29 3.435 6.493 -7.701 1.00 0.00 C ATOM 365 C ASP A 29 4.435 5.562 -7.043 1.00 0.00 C ATOM 366 O ASP A 29 5.590 5.446 -7.455 1.00 0.00 O ATOM 367 CB ASP A 29 3.836 6.930 -9.113 1.00 0.00 C ATOM 368 CG ASP A 29 3.494 5.770 -10.042 1.00 0.00 C ATOM 369 OD1 ASP A 29 2.279 5.588 -10.284 1.00 0.00 O ATOM 370 OD2 ASP A 29 4.359 4.923 -10.366 1.00 0.00 O ATOM 0 H ASP A 29 4.054 8.077 -6.495 1.00 0.00 H new ATOM 0 HA ASP A 29 2.509 5.932 -7.829 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.299 7.832 -9.406 1.00 0.00 H new ATOM 0 HB3 ASP A 29 4.900 7.163 -9.159 1.00 0.00 H new ATOM 375 N GLN A 30 3.987 4.934 -5.958 1.00 0.00 N ATOM 376 CA GLN A 30 4.851 4.146 -5.099 1.00 0.00 C ATOM 377 C GLN A 30 4.612 2.664 -5.396 1.00 0.00 C ATOM 378 O GLN A 30 3.473 2.189 -5.475 1.00 0.00 O ATOM 379 CB GLN A 30 4.669 4.588 -3.635 1.00 0.00 C ATOM 380 CG GLN A 30 3.678 3.758 -2.818 1.00 0.00 C ATOM 381 CD GLN A 30 3.272 4.416 -1.503 1.00 0.00 C ATOM 382 OE1 GLN A 30 3.576 3.897 -0.438 1.00 0.00 O ATOM 383 NE2 GLN A 30 2.601 5.556 -1.514 1.00 0.00 N ATOM 0 H GLN A 30 3.014 4.961 -5.654 1.00 0.00 H new ATOM 0 HA GLN A 30 5.909 4.314 -5.299 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.640 4.555 -3.140 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.341 5.628 -3.625 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.785 3.580 -3.417 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.119 2.784 -2.607 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.347 5.990 -2.402 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.338 6.001 -0.635 1.00 0.00 H new ATOM 392 N THR A 31 5.693 1.935 -5.628 1.00 0.00 N ATOM 393 CA THR A 31 5.700 0.493 -5.781 1.00 0.00 C ATOM 394 C THR A 31 6.098 -0.068 -4.412 1.00 0.00 C ATOM 395 O THR A 31 7.279 -0.016 -4.048 1.00 0.00 O ATOM 396 CB THR A 31 6.647 0.076 -6.942 1.00 0.00 C ATOM 397 OG1 THR A 31 6.999 1.174 -7.778 1.00 0.00 O ATOM 398 CG2 THR A 31 6.142 -1.038 -7.873 1.00 0.00 C ATOM 0 H THR A 31 6.621 2.349 -5.718 1.00 0.00 H new ATOM 0 HA THR A 31 4.729 0.088 -6.065 1.00 0.00 H new ATOM 0 HB THR A 31 7.502 -0.313 -6.389 1.00 0.00 H new ATOM 0 HG1 THR A 31 7.596 0.864 -8.491 1.00 0.00 H new ATOM 0 HG21 THR A 31 6.890 -1.238 -8.640 1.00 0.00 H new ATOM 0 HG22 THR A 31 5.965 -1.944 -7.294 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.212 -0.723 -8.346 1.00 0.00 H new ATOM 406 N VAL A 32 5.129 -0.517 -3.603 1.00 0.00 N ATOM 407 CA VAL A 32 5.426 -1.078 -2.299 1.00 0.00 C ATOM 408 C VAL A 32 5.750 -2.545 -2.519 1.00 0.00 C ATOM 409 O VAL A 32 4.898 -3.291 -3.019 1.00 0.00 O ATOM 410 CB VAL A 32 4.233 -0.922 -1.363 1.00 0.00 C ATOM 411 CG1 VAL A 32 4.647 -1.376 0.038 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.730 0.515 -1.271 1.00 0.00 C ATOM 0 H VAL A 32 4.137 -0.498 -3.838 1.00 0.00 H new ATOM 0 HA VAL A 32 6.265 -0.561 -1.833 1.00 0.00 H new ATOM 0 HB VAL A 32 3.424 -1.529 -1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.803 -1.270 0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.958 -2.420 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 32 5.476 -0.762 0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.880 0.560 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.528 1.157 -0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.421 0.856 -2.259 1.00 0.00 H new ATOM 422 N GLN A 33 6.983 -2.953 -2.245 1.00 0.00 N ATOM 423 CA GLN A 33 7.368 -4.349 -2.321 1.00 0.00 C ATOM 424 C GLN A 33 7.117 -4.949 -0.950 1.00 0.00 C ATOM 425 O GLN A 33 7.812 -4.630 0.017 1.00 0.00 O ATOM 426 CB GLN A 33 8.816 -4.518 -2.782 1.00 0.00 C ATOM 427 CG GLN A 33 9.026 -3.874 -4.166 1.00 0.00 C ATOM 428 CD GLN A 33 9.875 -4.654 -5.159 1.00 0.00 C ATOM 429 OE1 GLN A 33 10.429 -5.712 -4.860 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.927 -4.183 -6.393 1.00 0.00 N ATOM 0 H GLN A 33 7.738 -2.326 -1.966 1.00 0.00 H new ATOM 0 HA GLN A 33 6.776 -4.873 -3.072 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.489 -4.061 -2.057 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.067 -5.578 -2.827 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.047 -3.704 -4.615 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.484 -2.896 -4.021 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.462 -3.305 -6.624 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.432 -4.698 -7.115 1.00 0.00 H new ATOM 439 N LEU A 34 6.090 -5.787 -0.855 1.00 0.00 N ATOM 440 CA LEU A 34 5.795 -6.558 0.331 1.00 0.00 C ATOM 441 C LEU A 34 6.835 -7.670 0.499 1.00 0.00 C ATOM 442 O LEU A 34 6.954 -8.216 1.594 1.00 0.00 O ATOM 443 CB LEU A 34 4.383 -7.139 0.179 1.00 0.00 C ATOM 444 CG LEU A 34 3.280 -6.065 0.063 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.420 -6.241 -1.189 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.341 -6.052 1.273 1.00 0.00 C ATOM 0 H LEU A 34 5.432 -5.947 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 34 5.836 -5.930 1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.354 -7.774 -0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.168 -7.777 1.036 1.00 0.00 H new ATOM 0 HG LEU A 34 3.822 -5.121 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.660 -5.460 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.050 -6.172 -2.076 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.936 -7.217 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.585 -5.278 1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.854 -7.023 1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.915 -5.846 2.177 1.00 0.00 H new ATOM 458 N GLY A 35 7.592 -7.987 -0.556 1.00 0.00 N ATOM 459 CA GLY A 35 8.561 -9.066 -0.556 1.00 0.00 C ATOM 460 C GLY A 35 7.860 -10.416 -0.678 1.00 0.00 C ATOM 461 O GLY A 35 6.645 -10.495 -0.884 1.00 0.00 O ATOM 0 H GLY A 35 7.541 -7.488 -1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.258 -8.936 -1.384 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.147 -9.036 0.363 1.00 0.00 H new ATOM 465 N GLN A 36 8.649 -11.485 -0.595 1.00 0.00 N ATOM 466 CA GLN A 36 8.149 -12.845 -0.510 1.00 0.00 C ATOM 467 C GLN A 36 7.518 -13.073 0.870 1.00 0.00 C ATOM 468 O GLN A 36 7.852 -12.382 1.837 1.00 0.00 O ATOM 469 CB GLN A 36 9.313 -13.803 -0.783 1.00 0.00 C ATOM 470 CG GLN A 36 9.794 -13.670 -2.241 1.00 0.00 C ATOM 471 CD GLN A 36 11.228 -14.156 -2.399 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.177 -13.499 -1.971 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.430 -15.298 -3.014 1.00 0.00 N ATOM 0 H GLN A 36 9.667 -11.424 -0.585 1.00 0.00 H new ATOM 0 HA GLN A 36 7.372 -13.028 -1.253 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.136 -13.587 -0.102 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.000 -14.829 -0.590 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.139 -14.245 -2.896 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.724 -12.629 -2.555 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.637 -15.835 -3.365 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.380 -15.648 -3.141 1.00 0.00 H new ATOM 482 N VAL A 37 6.619 -14.049 0.957 1.00 0.00 N ATOM 483 CA VAL A 37 5.872 -14.444 2.158 1.00 0.00 C ATOM 484 C VAL A 37 5.770 -15.961 2.140 1.00 0.00 C ATOM 485 O VAL A 37 5.613 -16.550 1.074 1.00 0.00 O ATOM 486 CB VAL A 37 4.468 -13.833 2.125 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.703 -14.130 3.427 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.596 -12.316 1.970 1.00 0.00 C ATOM 0 H VAL A 37 6.375 -14.621 0.148 1.00 0.00 H new ATOM 0 HA VAL A 37 6.375 -14.095 3.060 1.00 0.00 H new ATOM 0 HB VAL A 37 3.919 -14.268 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.710 -13.684 3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.610 -15.208 3.557 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.246 -13.708 4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.603 -11.868 1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.156 -11.910 2.812 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.120 -12.088 1.042 1.00 0.00 H new ATOM 498 N ARG A 38 5.781 -16.602 3.304 1.00 0.00 N ATOM 499 CA ARG A 38 5.673 -18.043 3.410 1.00 0.00 C ATOM 500 C ARG A 38 4.218 -18.427 3.249 1.00 0.00 C ATOM 501 O ARG A 38 3.353 -17.828 3.886 1.00 0.00 O ATOM 502 CB ARG A 38 6.238 -18.514 4.754 1.00 0.00 C ATOM 503 CG ARG A 38 7.704 -18.075 4.923 1.00 0.00 C ATOM 504 CD ARG A 38 8.585 -19.165 5.547 1.00 0.00 C ATOM 505 NE ARG A 38 9.470 -18.637 6.593 1.00 0.00 N ATOM 506 CZ ARG A 38 9.102 -18.203 7.803 1.00 0.00 C ATOM 507 NH1 ARG A 38 7.861 -18.393 8.243 1.00 0.00 N ATOM 508 NH2 ARG A 38 9.991 -17.585 8.564 1.00 0.00 N ATOM 0 H ARG A 38 5.866 -16.128 4.203 1.00 0.00 H new ATOM 0 HA ARG A 38 6.255 -18.529 2.627 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.637 -18.107 5.567 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.170 -19.600 4.820 1.00 0.00 H new ATOM 0 HG2 ARG A 38 8.110 -17.800 3.950 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.741 -17.183 5.548 1.00 0.00 H new ATOM 0 HD2 ARG A 38 7.950 -19.943 5.970 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.187 -19.633 4.768 1.00 0.00 H new ATOM 0 HE ARG A 38 10.466 -18.597 6.375 1.00 0.00 H new ATOM 0 HH11 ARG A 38 7.180 -18.874 7.656 1.00 0.00 H new ATOM 0 HH12 ARG A 38 7.591 -18.058 9.168 1.00 0.00 H new ATOM 0 HH21 ARG A 38 10.943 -17.445 8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 38 9.724 -17.249 9.489 1.00 0.00 H new ATOM 522 N THR A 39 3.945 -19.484 2.497 1.00 0.00 N ATOM 523 CA THR A 39 2.609 -20.053 2.373 1.00 0.00 C ATOM 524 C THR A 39 2.070 -20.513 3.733 1.00 0.00 C ATOM 525 O THR A 39 0.867 -20.643 3.913 1.00 0.00 O ATOM 526 CB THR A 39 2.674 -21.237 1.399 1.00 0.00 C ATOM 527 OG1 THR A 39 3.686 -22.159 1.774 1.00 0.00 O ATOM 528 CG2 THR A 39 2.958 -20.740 -0.019 1.00 0.00 C ATOM 0 H THR A 39 4.651 -19.976 1.950 1.00 0.00 H new ATOM 0 HA THR A 39 1.928 -19.290 1.995 1.00 0.00 H new ATOM 0 HB THR A 39 1.708 -21.741 1.431 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.271 -22.985 2.101 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.002 -21.590 -0.700 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.163 -20.063 -0.333 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.912 -20.212 -0.035 1.00 0.00 H new ATOM 536 N ALA A 40 2.954 -20.747 4.707 1.00 0.00 N ATOM 537 CA ALA A 40 2.594 -21.059 6.082 1.00 0.00 C ATOM 538 C ALA A 40 1.791 -19.934 6.729 1.00 0.00 C ATOM 539 O ALA A 40 0.823 -20.185 7.440 1.00 0.00 O ATOM 540 CB ALA A 40 3.875 -21.321 6.871 1.00 0.00 C ATOM 0 H ALA A 40 3.962 -20.723 4.552 1.00 0.00 H new ATOM 0 HA ALA A 40 1.958 -21.944 6.087 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.624 -21.557 7.905 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.410 -22.160 6.427 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.507 -20.433 6.845 1.00 0.00 H new ATOM 546 N SER A 41 2.163 -18.686 6.448 1.00 0.00 N ATOM 547 CA SER A 41 1.403 -17.526 6.874 1.00 0.00 C ATOM 548 C SER A 41 0.039 -17.429 6.164 1.00 0.00 C ATOM 549 O SER A 41 -0.763 -16.566 6.506 1.00 0.00 O ATOM 550 CB SER A 41 2.246 -16.285 6.570 1.00 0.00 C ATOM 551 OG SER A 41 3.542 -16.339 7.158 1.00 0.00 O ATOM 0 H SER A 41 3.003 -18.457 5.917 1.00 0.00 H new ATOM 0 HA SER A 41 1.191 -17.609 7.940 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.347 -16.176 5.490 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.724 -15.399 6.933 1.00 0.00 H new ATOM 0 HG SER A 41 4.038 -15.525 6.932 1.00 0.00 H new ATOM 557 N LEU A 42 -0.217 -18.256 5.144 1.00 0.00 N ATOM 558 CA LEU A 42 -1.269 -18.084 4.146 1.00 0.00 C ATOM 559 C LEU A 42 -1.888 -19.434 3.786 1.00 0.00 C ATOM 560 O LEU A 42 -1.827 -19.891 2.652 1.00 0.00 O ATOM 561 CB LEU A 42 -0.718 -17.393 2.886 1.00 0.00 C ATOM 562 CG LEU A 42 0.146 -16.145 3.108 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.959 -15.909 1.847 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.728 -14.942 3.468 1.00 0.00 C ATOM 0 H LEU A 42 0.332 -19.102 4.988 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.044 -17.448 4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.128 -18.121 2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.561 -17.115 2.254 1.00 0.00 H new ATOM 0 HG LEU A 42 0.826 -16.290 3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.584 -15.026 1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.591 -16.776 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.286 -15.756 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.097 -14.067 3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.429 -14.746 2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.282 -15.155 4.382 1.00 0.00 H new ATOM 576 N ALA A 43 -2.469 -20.101 4.767 1.00 0.00 N ATOM 577 CA ALA A 43 -2.837 -21.511 4.638 1.00 0.00 C ATOM 578 C ALA A 43 -4.305 -21.798 4.944 1.00 0.00 C ATOM 579 O ALA A 43 -4.746 -22.935 4.806 1.00 0.00 O ATOM 580 CB ALA A 43 -1.909 -22.330 5.523 1.00 0.00 C ATOM 0 H ALA A 43 -2.700 -19.690 5.671 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.717 -21.796 3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.167 -23.386 5.442 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.877 -22.182 5.203 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.017 -22.009 6.559 1.00 0.00 H new ATOM 586 N GLN A 44 -5.052 -20.780 5.360 1.00 0.00 N ATOM 587 CA GLN A 44 -6.458 -20.851 5.696 1.00 0.00 C ATOM 588 C GLN A 44 -7.045 -19.466 5.469 1.00 0.00 C ATOM 589 O GLN A 44 -6.314 -18.474 5.421 1.00 0.00 O ATOM 590 CB GLN A 44 -6.649 -21.365 7.135 1.00 0.00 C ATOM 591 CG GLN A 44 -5.862 -20.668 8.256 1.00 0.00 C ATOM 592 CD GLN A 44 -4.368 -21.006 8.295 1.00 0.00 C ATOM 593 OE1 GLN A 44 -3.961 -22.151 8.427 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.492 -20.017 8.235 1.00 0.00 N ATOM 0 H GLN A 44 -4.669 -19.842 5.475 1.00 0.00 H new ATOM 0 HA GLN A 44 -6.985 -21.566 5.064 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.709 -21.295 7.377 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.387 -22.423 7.150 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -5.974 -19.590 8.144 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.306 -20.936 9.214 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.815 -19.056 8.125 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.494 -20.216 8.299 1.00 0.00 H new ATOM 603 N GLU A 45 -8.360 -19.382 5.323 1.00 0.00 N ATOM 604 CA GLU A 45 -9.033 -18.116 5.133 1.00 0.00 C ATOM 605 C GLU A 45 -8.793 -17.233 6.356 1.00 0.00 C ATOM 606 O GLU A 45 -8.857 -17.679 7.510 1.00 0.00 O ATOM 607 CB GLU A 45 -10.520 -18.345 4.846 1.00 0.00 C ATOM 608 CG GLU A 45 -11.235 -17.034 4.471 1.00 0.00 C ATOM 609 CD GLU A 45 -12.716 -17.227 4.181 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.053 -17.653 3.054 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.536 -16.893 5.064 1.00 0.00 O ATOM 0 H GLU A 45 -8.983 -20.189 5.334 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.627 -17.596 4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.628 -19.064 4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.997 -18.782 5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.120 -16.318 5.285 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.752 -16.601 3.595 1.00 0.00 H new ATOM 618 N GLY A 46 -8.472 -15.972 6.088 1.00 0.00 N ATOM 619 CA GLY A 46 -8.180 -14.981 7.094 1.00 0.00 C ATOM 620 C GLY A 46 -6.740 -15.042 7.589 1.00 0.00 C ATOM 621 O GLY A 46 -6.354 -14.118 8.309 1.00 0.00 O ATOM 0 H GLY A 46 -8.408 -15.610 5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.377 -13.989 6.687 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.855 -15.119 7.939 1.00 0.00 H new ATOM 625 N ALA A 47 -5.935 -16.051 7.209 1.00 0.00 N ATOM 626 CA ALA A 47 -4.497 -15.993 7.397 1.00 0.00 C ATOM 627 C ALA A 47 -3.910 -14.785 6.668 1.00 0.00 C ATOM 628 O ALA A 47 -4.476 -14.295 5.685 1.00 0.00 O ATOM 629 CB ALA A 47 -3.889 -17.275 6.852 1.00 0.00 C ATOM 0 H ALA A 47 -6.268 -16.910 6.771 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.270 -15.891 8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.807 -17.250 6.985 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.301 -18.130 7.389 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.122 -17.366 5.791 1.00 0.00 H new ATOM 635 N THR A 48 -2.753 -14.312 7.118 1.00 0.00 N ATOM 636 CA THR A 48 -2.176 -13.073 6.637 1.00 0.00 C ATOM 637 C THR A 48 -0.654 -13.162 6.634 1.00 0.00 C ATOM 638 O THR A 48 -0.040 -13.809 7.489 1.00 0.00 O ATOM 639 CB THR A 48 -2.666 -11.901 7.512 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.525 -12.173 8.901 1.00 0.00 O ATOM 641 CG2 THR A 48 -4.120 -11.514 7.224 1.00 0.00 C ATOM 0 H THR A 48 -2.192 -14.782 7.828 1.00 0.00 H new ATOM 0 HA THR A 48 -2.499 -12.897 5.611 1.00 0.00 H new ATOM 0 HB THR A 48 -2.025 -11.060 7.246 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.845 -11.405 9.419 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.410 -10.684 7.869 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.217 -11.214 6.181 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.769 -12.368 7.417 1.00 0.00 H new ATOM 649 N SER A 49 -0.030 -12.428 5.710 1.00 0.00 N ATOM 650 CA SER A 49 1.388 -12.129 5.802 1.00 0.00 C ATOM 651 C SER A 49 1.634 -11.372 7.113 1.00 0.00 C ATOM 652 O SER A 49 0.691 -10.809 7.679 1.00 0.00 O ATOM 653 CB SER A 49 1.796 -11.252 4.620 1.00 0.00 C ATOM 654 OG SER A 49 3.194 -11.129 4.540 1.00 0.00 O ATOM 0 H SER A 49 -0.491 -12.032 4.891 1.00 0.00 H new ATOM 0 HA SER A 49 1.974 -13.048 5.783 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.412 -11.682 3.695 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.346 -10.265 4.724 1.00 0.00 H new ATOM 0 HG SER A 49 3.429 -10.564 3.774 1.00 0.00 H new ATOM 660 N SER A 50 2.894 -11.282 7.539 1.00 0.00 N ATOM 661 CA SER A 50 3.312 -10.531 8.715 1.00 0.00 C ATOM 662 C SER A 50 2.693 -9.129 8.775 1.00 0.00 C ATOM 663 O SER A 50 1.711 -8.925 9.492 1.00 0.00 O ATOM 664 CB SER A 50 4.842 -10.540 8.762 1.00 0.00 C ATOM 665 OG SER A 50 5.297 -11.796 9.235 1.00 0.00 O ATOM 0 H SER A 50 3.669 -11.742 7.061 1.00 0.00 H new ATOM 0 HA SER A 50 2.934 -11.011 9.617 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.247 -10.346 7.769 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.200 -9.743 9.414 1.00 0.00 H new ATOM 0 HG SER A 50 6.277 -11.800 9.263 1.00 0.00 H new ATOM 671 N ALA A 51 3.261 -8.169 8.051 1.00 0.00 N ATOM 672 CA ALA A 51 2.936 -6.756 8.084 1.00 0.00 C ATOM 673 C ALA A 51 3.962 -6.047 7.211 1.00 0.00 C ATOM 674 O ALA A 51 5.147 -6.380 7.239 1.00 0.00 O ATOM 675 CB ALA A 51 3.063 -6.217 9.516 1.00 0.00 C ATOM 0 H ALA A 51 4.006 -8.375 7.386 1.00 0.00 H new ATOM 0 HA ALA A 51 1.917 -6.592 7.734 1.00 0.00 H new ATOM 0 HB1 ALA A 51 2.817 -5.155 9.528 1.00 0.00 H new ATOM 0 HB2 ALA A 51 2.378 -6.756 10.170 1.00 0.00 H new ATOM 0 HB3 ALA A 51 4.085 -6.356 9.868 1.00 0.00 H new ATOM 681 N VAL A 52 3.545 -5.017 6.491 1.00 0.00 N ATOM 682 CA VAL A 52 4.416 -4.105 5.770 1.00 0.00 C ATOM 683 C VAL A 52 3.767 -2.747 5.968 1.00 0.00 C ATOM 684 O VAL A 52 2.561 -2.609 5.785 1.00 0.00 O ATOM 685 CB VAL A 52 4.510 -4.492 4.285 1.00 0.00 C ATOM 686 CG1 VAL A 52 5.569 -3.658 3.551 1.00 0.00 C ATOM 687 CG2 VAL A 52 4.826 -5.986 4.103 1.00 0.00 C ATOM 0 H VAL A 52 2.557 -4.786 6.390 1.00 0.00 H new ATOM 0 HA VAL A 52 5.444 -4.121 6.131 1.00 0.00 H new ATOM 0 HB VAL A 52 3.531 -4.285 3.852 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.608 -3.959 2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.309 -2.601 3.616 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.544 -3.821 4.011 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.884 -6.219 3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.780 -6.217 4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.038 -6.583 4.563 1.00 0.00 H new ATOM 697 N GLY A 53 4.530 -1.748 6.373 1.00 0.00 N ATOM 698 CA GLY A 53 3.995 -0.416 6.583 1.00 0.00 C ATOM 699 C GLY A 53 4.311 0.399 5.349 1.00 0.00 C ATOM 700 O GLY A 53 5.483 0.481 4.983 1.00 0.00 O ATOM 0 H GLY A 53 5.528 -1.836 6.564 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.919 -0.457 6.751 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.438 0.040 7.468 1.00 0.00 H new ATOM 704 N PHE A 54 3.308 1.025 4.734 1.00 0.00 N ATOM 705 CA PHE A 54 3.495 1.784 3.503 1.00 0.00 C ATOM 706 C PHE A 54 2.832 3.148 3.640 1.00 0.00 C ATOM 707 O PHE A 54 1.689 3.392 3.260 1.00 0.00 O ATOM 708 CB PHE A 54 3.070 0.953 2.297 1.00 0.00 C ATOM 709 CG PHE A 54 1.582 0.842 2.035 1.00 0.00 C ATOM 710 CD1 PHE A 54 0.751 0.099 2.892 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.023 1.540 0.951 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.635 0.061 2.659 1.00 0.00 C ATOM 713 CE2 PHE A 54 -0.349 1.456 0.694 1.00 0.00 C ATOM 714 CZ PHE A 54 -1.180 0.716 1.547 1.00 0.00 C ATOM 0 H PHE A 54 2.347 1.019 5.076 1.00 0.00 H new ATOM 0 HA PHE A 54 4.549 1.996 3.324 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.541 1.376 1.410 1.00 0.00 H new ATOM 0 HB3 PHE A 54 3.469 -0.054 2.420 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.176 -0.440 3.726 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.654 2.143 0.315 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.281 -0.474 3.339 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.769 1.962 -0.163 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.239 0.651 1.347 1.00 0.00 H new ATOM 724 N ASN A 55 3.522 4.028 4.348 1.00 0.00 N ATOM 725 CA ASN A 55 2.970 5.319 4.698 1.00 0.00 C ATOM 726 C ASN A 55 2.856 6.204 3.455 1.00 0.00 C ATOM 727 O ASN A 55 3.652 6.064 2.534 1.00 0.00 O ATOM 728 CB ASN A 55 3.793 5.933 5.838 1.00 0.00 C ATOM 729 CG ASN A 55 5.240 6.333 5.537 1.00 0.00 C ATOM 730 OD1 ASN A 55 6.095 6.149 6.399 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.555 6.943 4.413 1.00 0.00 N ATOM 0 H ASN A 55 4.469 3.867 4.691 1.00 0.00 H new ATOM 0 HA ASN A 55 1.952 5.215 5.074 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.267 6.820 6.191 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.807 5.221 6.663 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.511 7.264 4.257 1.00 0.00 H new ATOM 0 HD22 ASN A 55 4.843 7.095 3.698 1.00 0.00 H new ATOM 738 N ILE A 56 1.928 7.161 3.442 1.00 0.00 N ATOM 739 CA ILE A 56 1.815 8.122 2.341 1.00 0.00 C ATOM 740 C ILE A 56 2.612 9.350 2.755 1.00 0.00 C ATOM 741 O ILE A 56 2.135 10.111 3.604 1.00 0.00 O ATOM 742 CB ILE A 56 0.350 8.511 2.021 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.631 7.344 2.021 1.00 0.00 C ATOM 744 CG2 ILE A 56 0.264 9.269 0.686 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.492 6.316 0.911 1.00 0.00 C ATOM 0 H ILE A 56 1.240 7.293 4.184 1.00 0.00 H new ATOM 0 HA ILE A 56 2.201 7.671 1.427 1.00 0.00 H new ATOM 0 HB ILE A 56 0.045 9.160 2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.537 6.825 2.975 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.641 7.752 1.978 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -0.774 9.531 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.863 10.178 0.744 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.642 8.636 -0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.251 5.544 1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.622 6.804 -0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.498 5.862 0.957 1.00 0.00 H new ATOM 757 N GLN A 57 3.809 9.552 2.203 1.00 0.00 N ATOM 758 CA GLN A 57 4.511 10.818 2.334 1.00 0.00 C ATOM 759 C GLN A 57 3.662 11.895 1.669 1.00 0.00 C ATOM 760 O GLN A 57 3.474 11.880 0.445 1.00 0.00 O ATOM 761 CB GLN A 57 5.921 10.744 1.724 1.00 0.00 C ATOM 762 CG GLN A 57 6.669 12.081 1.858 1.00 0.00 C ATOM 763 CD GLN A 57 8.105 12.039 1.349 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.606 11.013 0.896 1.00 0.00 O ATOM 765 NE2 GLN A 57 8.800 13.162 1.428 1.00 0.00 N ATOM 0 H GLN A 57 4.310 8.849 1.660 1.00 0.00 H new ATOM 0 HA GLN A 57 4.652 11.060 3.387 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.491 9.957 2.218 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.848 10.471 0.671 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.122 12.849 1.310 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.674 12.380 2.906 1.00 0.00 H new ATOM 0 HE21 GLN A 57 8.367 14.004 1.807 1.00 0.00 H new ATOM 0 HE22 GLN A 57 9.769 13.186 1.110 1.00 0.00 H new ATOM 774 N LEU A 58 3.142 12.815 2.480 1.00 0.00 N ATOM 775 CA LEU A 58 2.651 14.092 2.002 1.00 0.00 C ATOM 776 C LEU A 58 3.764 15.117 2.174 1.00 0.00 C ATOM 777 O LEU A 58 4.743 14.870 2.886 1.00 0.00 O ATOM 778 CB LEU A 58 1.393 14.542 2.767 1.00 0.00 C ATOM 779 CG LEU A 58 0.064 13.813 2.490 1.00 0.00 C ATOM 780 CD1 LEU A 58 0.183 12.482 1.763 1.00 0.00 C ATOM 781 CD2 LEU A 58 -0.732 13.629 3.789 1.00 0.00 C ATOM 0 H LEU A 58 3.052 12.689 3.488 1.00 0.00 H new ATOM 0 HA LEU A 58 2.369 13.998 0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.604 14.453 3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.240 15.601 2.559 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.467 14.469 1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.810 12.056 1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.654 12.638 0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.790 11.797 2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.667 13.112 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.146 13.039 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.949 14.605 4.224 1.00 0.00 H new ATOM 793 N ASN A 59 3.584 16.275 1.544 1.00 0.00 N ATOM 794 CA ASN A 59 4.390 17.473 1.734 1.00 0.00 C ATOM 795 C ASN A 59 3.430 18.674 1.776 1.00 0.00 C ATOM 796 O ASN A 59 2.244 18.522 1.479 1.00 0.00 O ATOM 797 CB ASN A 59 5.425 17.569 0.586 1.00 0.00 C ATOM 798 CG ASN A 59 6.593 16.579 0.672 1.00 0.00 C ATOM 799 OD1 ASN A 59 7.074 16.225 1.740 1.00 0.00 O ATOM 800 ND2 ASN A 59 7.105 16.123 -0.461 1.00 0.00 N ATOM 0 H ASN A 59 2.840 16.407 0.859 1.00 0.00 H new ATOM 0 HA ASN A 59 4.953 17.451 2.667 1.00 0.00 H new ATOM 0 HB2 ASN A 59 4.908 17.414 -0.361 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.829 18.581 0.567 1.00 0.00 H new ATOM 0 HD21 ASN A 59 7.896 15.480 -0.441 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.708 16.415 -1.354 1.00 0.00 H new ATOM 807 N ASP A 60 3.925 19.855 2.151 1.00 0.00 N ATOM 808 CA ASP A 60 3.329 21.192 1.977 1.00 0.00 C ATOM 809 C ASP A 60 1.830 21.272 2.293 1.00 0.00 C ATOM 810 O ASP A 60 1.027 21.729 1.477 1.00 0.00 O ATOM 811 CB ASP A 60 3.630 21.760 0.573 1.00 0.00 C ATOM 812 CG ASP A 60 5.095 22.074 0.303 1.00 0.00 C ATOM 813 OD1 ASP A 60 5.960 21.904 1.198 1.00 0.00 O ATOM 814 OD2 ASP A 60 5.412 22.450 -0.846 1.00 0.00 O ATOM 0 H ASP A 60 4.827 19.912 2.624 1.00 0.00 H new ATOM 0 HA ASP A 60 3.814 21.817 2.727 1.00 0.00 H new ATOM 0 HB2 ASP A 60 3.285 21.044 -0.173 1.00 0.00 H new ATOM 0 HB3 ASP A 60 3.048 22.671 0.434 1.00 0.00 H new ATOM 819 N CYS A 61 1.434 20.835 3.489 1.00 0.00 N ATOM 820 CA CYS A 61 0.034 20.862 3.877 1.00 0.00 C ATOM 821 C CYS A 61 -0.430 22.231 4.367 1.00 0.00 C ATOM 822 O CYS A 61 0.379 23.125 4.642 1.00 0.00 O ATOM 823 CB CYS A 61 -0.252 19.767 4.896 1.00 0.00 C ATOM 824 SG CYS A 61 -1.950 19.174 4.818 1.00 0.00 S ATOM 0 H CYS A 61 2.064 20.461 4.199 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.552 20.664 2.979 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.428 18.932 4.727 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -0.049 20.146 5.898 1.00 0.00 H new ATOM 829 N ASP A 62 -1.745 22.370 4.510 1.00 0.00 N ATOM 830 CA ASP A 62 -2.464 23.491 5.090 1.00 0.00 C ATOM 831 C ASP A 62 -3.569 22.892 5.963 1.00 0.00 C ATOM 832 O ASP A 62 -4.173 21.892 5.580 1.00 0.00 O ATOM 833 CB ASP A 62 -3.090 24.356 3.980 1.00 0.00 C ATOM 834 CG ASP A 62 -3.424 25.759 4.482 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.920 25.890 5.623 1.00 0.00 O ATOM 836 OD2 ASP A 62 -3.159 26.744 3.771 1.00 0.00 O ATOM 0 H ASP A 62 -2.384 21.639 4.196 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.795 24.126 5.670 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.400 24.425 3.139 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.996 23.876 3.611 1.00 0.00 H new ATOM 841 N THR A 63 -3.850 23.485 7.119 1.00 0.00 N ATOM 842 CA THR A 63 -4.934 23.075 8.018 1.00 0.00 C ATOM 843 C THR A 63 -6.226 23.884 7.815 1.00 0.00 C ATOM 844 O THR A 63 -7.288 23.472 8.291 1.00 0.00 O ATOM 845 CB THR A 63 -4.443 23.109 9.474 1.00 0.00 C ATOM 846 OG1 THR A 63 -3.983 24.392 9.859 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.331 22.082 9.664 1.00 0.00 C ATOM 0 H THR A 63 -3.320 24.283 7.469 1.00 0.00 H new ATOM 0 HA THR A 63 -5.205 22.049 7.767 1.00 0.00 H new ATOM 0 HB THR A 63 -5.293 22.865 10.112 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.039 24.489 9.613 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.984 22.108 10.697 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.712 21.087 9.434 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.501 22.316 8.997 1.00 0.00 H new ATOM 855 N ASN A 64 -6.174 25.001 7.074 1.00 0.00 N ATOM 856 CA ASN A 64 -7.324 25.853 6.759 1.00 0.00 C ATOM 857 C ASN A 64 -8.354 25.048 5.988 1.00 0.00 C ATOM 858 O ASN A 64 -9.548 25.045 6.287 1.00 0.00 O ATOM 859 CB ASN A 64 -6.916 27.028 5.853 1.00 0.00 C ATOM 860 CG ASN A 64 -6.216 28.144 6.605 1.00 0.00 C ATOM 861 OD1 ASN A 64 -6.763 28.700 7.553 1.00 0.00 O ATOM 862 ND2 ASN A 64 -5.005 28.491 6.221 1.00 0.00 N ATOM 0 H ASN A 64 -5.304 25.344 6.667 1.00 0.00 H new ATOM 0 HA ASN A 64 -7.721 26.226 7.703 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.258 26.660 5.065 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.805 27.428 5.365 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.507 29.232 6.713 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.565 28.018 5.431 1.00 0.00 H new ATOM 869 N VAL A 65 -7.846 24.375 4.961 1.00 0.00 N ATOM 870 CA VAL A 65 -8.595 23.533 4.049 1.00 0.00 C ATOM 871 C VAL A 65 -9.251 22.426 4.882 1.00 0.00 C ATOM 872 O VAL A 65 -10.479 22.320 4.927 1.00 0.00 O ATOM 873 CB VAL A 65 -7.642 23.047 2.923 1.00 0.00 C ATOM 874 CG1 VAL A 65 -6.356 22.431 3.466 1.00 0.00 C ATOM 875 CG2 VAL A 65 -8.345 22.114 1.937 1.00 0.00 C ATOM 0 H VAL A 65 -6.852 24.407 4.735 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.402 24.055 3.535 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.349 23.939 2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.728 22.109 2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.820 23.171 4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.600 21.572 4.091 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.640 21.800 1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.717 21.238 2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -9.180 22.638 1.472 1.00 0.00 H new ATOM 885 N ALA A 66 -8.440 21.638 5.586 1.00 0.00 N ATOM 886 CA ALA A 66 -8.826 20.462 6.342 1.00 0.00 C ATOM 887 C ALA A 66 -7.770 20.242 7.408 1.00 0.00 C ATOM 888 O ALA A 66 -6.585 20.218 7.090 1.00 0.00 O ATOM 889 CB ALA A 66 -8.798 19.253 5.399 1.00 0.00 C ATOM 0 H ALA A 66 -7.438 21.820 5.643 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.817 20.586 6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.086 18.356 5.948 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.497 19.415 4.578 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.792 19.127 4.999 1.00 0.00 H new ATOM 895 N SER A 67 -8.175 20.022 8.655 1.00 0.00 N ATOM 896 CA SER A 67 -7.232 19.597 9.675 1.00 0.00 C ATOM 897 C SER A 67 -6.814 18.133 9.491 1.00 0.00 C ATOM 898 O SER A 67 -5.836 17.720 10.105 1.00 0.00 O ATOM 899 CB SER A 67 -7.842 19.742 11.070 1.00 0.00 C ATOM 900 OG SER A 67 -8.903 20.689 11.151 1.00 0.00 O ATOM 0 H SER A 67 -9.137 20.130 8.977 1.00 0.00 H new ATOM 0 HA SER A 67 -6.356 20.238 9.573 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.213 18.770 11.394 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.057 20.033 11.768 1.00 0.00 H new ATOM 0 HG SER A 67 -9.241 20.724 12.070 1.00 0.00 H new ATOM 906 N LYS A 68 -7.567 17.319 8.738 1.00 0.00 N ATOM 907 CA LYS A 68 -7.462 15.863 8.755 1.00 0.00 C ATOM 908 C LYS A 68 -7.322 15.315 7.347 1.00 0.00 C ATOM 909 O LYS A 68 -7.777 15.928 6.382 1.00 0.00 O ATOM 910 CB LYS A 68 -8.709 15.274 9.431 1.00 0.00 C ATOM 911 CG LYS A 68 -8.708 15.541 10.952 1.00 0.00 C ATOM 912 CD LYS A 68 -10.019 15.161 11.651 1.00 0.00 C ATOM 913 CE LYS A 68 -11.202 15.954 11.079 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.481 15.572 11.706 1.00 0.00 N ATOM 0 H LYS A 68 -8.276 17.665 8.091 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.572 15.579 9.317 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.604 15.707 8.985 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.750 14.200 9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.890 14.984 11.408 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.509 16.599 11.125 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.202 14.093 11.532 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.933 15.352 12.721 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.030 17.020 11.229 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.262 15.789 10.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.223 16.242 11.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.744 14.613 11.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.380 15.592 12.741 1.00 0.00 H new ATOM 928 N ALA A 69 -6.765 14.112 7.243 1.00 0.00 N ATOM 929 CA ALA A 69 -6.612 13.369 6.003 1.00 0.00 C ATOM 930 C ALA A 69 -7.362 12.068 6.151 1.00 0.00 C ATOM 931 O ALA A 69 -7.320 11.435 7.206 1.00 0.00 O ATOM 932 CB ALA A 69 -5.142 13.041 5.703 1.00 0.00 C ATOM 0 H ALA A 69 -6.395 13.612 8.052 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.996 13.980 5.186 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.077 12.486 4.767 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.573 13.967 5.616 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.731 12.438 6.513 1.00 0.00 H new ATOM 938 N ALA A 70 -7.928 11.625 5.040 1.00 0.00 N ATOM 939 CA ALA A 70 -8.293 10.247 4.800 1.00 0.00 C ATOM 940 C ALA A 70 -7.753 9.836 3.456 1.00 0.00 C ATOM 941 O ALA A 70 -7.394 10.689 2.645 1.00 0.00 O ATOM 942 CB ALA A 70 -9.804 10.078 4.768 1.00 0.00 C ATOM 0 H ALA A 70 -8.152 12.239 4.257 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.882 9.636 5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.049 9.032 4.586 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.225 10.388 5.724 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.222 10.693 3.971 1.00 0.00 H new ATOM 948 N VAL A 71 -7.729 8.533 3.220 1.00 0.00 N ATOM 949 CA VAL A 71 -7.056 7.923 2.100 1.00 0.00 C ATOM 950 C VAL A 71 -7.810 6.598 1.841 1.00 0.00 C ATOM 951 O VAL A 71 -7.567 5.586 2.487 1.00 0.00 O ATOM 952 CB VAL A 71 -5.529 7.845 2.393 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.035 8.314 3.787 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.855 6.751 1.558 1.00 0.00 C ATOM 0 H VAL A 71 -8.194 7.856 3.826 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.087 8.488 1.169 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.996 8.710 1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.952 8.202 3.846 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.300 9.361 3.934 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.505 7.709 4.562 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.790 6.723 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.302 5.785 1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.993 6.965 0.498 1.00 0.00 H new ATOM 964 N ALA A 72 -8.813 6.646 0.955 1.00 0.00 N ATOM 965 CA ALA A 72 -9.485 5.466 0.419 1.00 0.00 C ATOM 966 C ALA A 72 -8.562 4.762 -0.566 1.00 0.00 C ATOM 967 O ALA A 72 -7.612 5.360 -1.077 1.00 0.00 O ATOM 968 CB ALA A 72 -10.756 5.884 -0.343 1.00 0.00 C ATOM 0 H ALA A 72 -9.183 7.523 0.587 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.743 4.806 1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.251 4.997 -0.739 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.432 6.404 0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.486 6.547 -1.165 1.00 0.00 H new ATOM 974 N PHE A 73 -8.911 3.525 -0.912 1.00 0.00 N ATOM 975 CA PHE A 73 -8.247 2.720 -1.924 1.00 0.00 C ATOM 976 C PHE A 73 -9.293 2.154 -2.878 1.00 0.00 C ATOM 977 O PHE A 73 -10.486 2.130 -2.560 1.00 0.00 O ATOM 978 CB PHE A 73 -7.438 1.607 -1.249 1.00 0.00 C ATOM 979 CG PHE A 73 -6.070 2.038 -0.758 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.928 2.852 0.384 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.926 1.590 -1.444 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.644 3.171 0.862 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.644 1.913 -0.967 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.510 2.692 0.194 1.00 0.00 C ATOM 0 H PHE A 73 -9.695 3.041 -0.476 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.554 3.333 -2.500 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.009 1.220 -0.405 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.315 0.785 -1.954 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.803 3.230 0.891 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.033 0.996 -2.340 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.533 3.785 1.744 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.766 1.564 -1.491 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.526 2.923 0.574 1.00 0.00 H new ATOM 994 N LEU A 74 -8.841 1.686 -4.042 1.00 0.00 N ATOM 995 CA LEU A 74 -9.664 1.095 -5.080 1.00 0.00 C ATOM 996 C LEU A 74 -8.815 0.147 -5.913 1.00 0.00 C ATOM 997 O LEU A 74 -7.712 0.515 -6.322 1.00 0.00 O ATOM 998 CB LEU A 74 -10.217 2.223 -5.957 1.00 0.00 C ATOM 999 CG LEU A 74 -11.203 1.771 -7.042 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.251 0.805 -6.513 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.986 2.994 -7.517 1.00 0.00 C ATOM 0 H LEU A 74 -7.852 1.713 -4.290 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.490 0.533 -4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.713 2.952 -5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.382 2.735 -6.435 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.616 1.288 -7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.922 0.518 -7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.760 -0.083 -6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.823 1.287 -5.721 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.694 2.695 -8.290 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.528 3.428 -6.677 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.295 3.733 -7.924 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.330 -1.050 -6.178 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.678 -2.074 -6.966 1.00 0.00 C ATOM 1015 C GLY A 75 -9.675 -3.186 -7.298 1.00 0.00 C ATOM 1016 O GLY A 75 -10.826 -3.130 -6.862 1.00 0.00 O ATOM 0 H GLY A 75 -10.246 -1.337 -5.834 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.282 -1.642 -7.885 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.831 -2.485 -6.416 1.00 0.00 H new ATOM 1020 N THR A 76 -9.247 -4.180 -8.072 1.00 0.00 N ATOM 1021 CA THR A 76 -10.070 -5.316 -8.475 1.00 0.00 C ATOM 1022 C THR A 76 -10.264 -6.272 -7.285 1.00 0.00 C ATOM 1023 O THR A 76 -9.283 -6.629 -6.633 1.00 0.00 O ATOM 1024 CB THR A 76 -9.421 -6.000 -9.689 1.00 0.00 C ATOM 1025 OG1 THR A 76 -9.085 -5.016 -10.660 1.00 0.00 O ATOM 1026 CG2 THR A 76 -10.343 -7.027 -10.352 1.00 0.00 C ATOM 0 H THR A 76 -8.298 -4.219 -8.444 1.00 0.00 H new ATOM 0 HA THR A 76 -11.064 -4.983 -8.775 1.00 0.00 H new ATOM 0 HB THR A 76 -8.537 -6.523 -9.324 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.669 -5.449 -11.435 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.833 -7.478 -11.203 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.602 -7.803 -9.631 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.252 -6.532 -10.695 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.497 -6.689 -6.985 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.775 -7.658 -5.925 1.00 0.00 C ATOM 1036 C ALA A 77 -11.304 -9.057 -6.315 1.00 0.00 C ATOM 1037 O ALA A 77 -11.542 -9.494 -7.439 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.282 -7.702 -5.649 1.00 0.00 C ATOM 0 H ALA A 77 -12.331 -6.363 -7.472 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.234 -7.343 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.486 -8.425 -4.859 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.623 -6.715 -5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.810 -7.997 -6.556 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.670 -9.769 -5.376 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.204 -11.143 -5.573 1.00 0.00 C ATOM 1046 C ILE A 78 -11.380 -12.086 -5.850 1.00 0.00 C ATOM 1047 O ILE A 78 -11.296 -12.971 -6.704 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.348 -11.584 -4.361 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.631 -12.912 -4.688 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.134 -11.707 -3.042 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.697 -13.395 -3.576 1.00 0.00 C ATOM 0 H ILE A 78 -10.465 -9.401 -4.447 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.566 -11.189 -6.456 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.621 -10.789 -4.193 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.379 -13.681 -4.882 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.056 -12.788 -5.606 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.460 -12.020 -2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.572 -10.742 -2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.927 -12.446 -3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.229 -14.332 -3.876 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.926 -12.645 -3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.270 -13.552 -2.662 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.466 -11.896 -5.100 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.706 -12.641 -5.206 1.00 0.00 C ATOM 1065 C ASP A 79 -14.813 -11.726 -4.723 1.00 0.00 C ATOM 1066 O ASP A 79 -14.588 -10.779 -3.960 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.692 -13.874 -4.292 1.00 0.00 C ATOM 1068 CG ASP A 79 -14.697 -14.955 -4.664 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -15.850 -14.853 -4.185 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -14.307 -15.940 -5.332 1.00 0.00 O ATOM 0 H ASP A 79 -12.499 -11.184 -4.370 1.00 0.00 H new ATOM 0 HA ASP A 79 -13.845 -12.969 -6.236 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.692 -14.307 -4.305 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.887 -13.553 -3.269 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.026 -12.127 -5.044 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.270 -11.534 -4.597 1.00 0.00 C ATOM 1077 C ALA A 80 -17.417 -11.650 -3.077 1.00 0.00 C ATOM 1078 O ALA A 80 -17.913 -10.742 -2.410 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.378 -12.309 -5.289 1.00 0.00 C ATOM 0 H ALA A 80 -16.179 -12.924 -5.662 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.305 -10.472 -4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.346 -11.906 -4.990 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.265 -12.218 -6.369 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.319 -13.360 -5.005 1.00 0.00 H new ATOM 1085 N GLY A 81 -16.948 -12.765 -2.514 1.00 0.00 N ATOM 1086 CA GLY A 81 -16.919 -12.988 -1.077 1.00 0.00 C ATOM 1087 C GLY A 81 -15.799 -12.211 -0.388 1.00 0.00 C ATOM 1088 O GLY A 81 -15.682 -12.272 0.834 1.00 0.00 O ATOM 0 H GLY A 81 -16.574 -13.545 -3.055 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.877 -12.696 -0.648 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.793 -14.053 -0.880 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.936 -11.520 -1.139 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.687 -10.945 -0.656 1.00 0.00 C ATOM 1094 C HIS A 82 -13.422 -9.596 -1.328 1.00 0.00 C ATOM 1095 O HIS A 82 -12.290 -9.258 -1.644 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.560 -11.972 -0.860 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.529 -13.019 0.218 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.963 -14.336 0.159 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.090 -12.761 1.483 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.792 -14.852 1.393 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.302 -13.907 2.220 1.00 0.00 N ATOM 0 H HIS A 82 -15.097 -11.343 -2.130 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.745 -10.732 0.411 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.686 -12.457 -1.828 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.601 -11.454 -0.885 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.659 -11.837 1.839 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -13.014 -15.870 1.676 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.120 -14.020 3.217 1.00 0.00 H new ATOM 1110 N THR A 83 -14.448 -8.773 -1.476 1.00 0.00 N ATOM 1111 CA THR A 83 -14.434 -7.445 -2.081 1.00 0.00 C ATOM 1112 C THR A 83 -13.572 -6.417 -1.359 1.00 0.00 C ATOM 1113 O THR A 83 -13.268 -5.363 -1.924 1.00 0.00 O ATOM 1114 CB THR A 83 -15.895 -6.988 -2.197 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.645 -7.429 -1.069 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.528 -7.592 -3.451 1.00 0.00 C ATOM 0 H THR A 83 -15.381 -9.032 -1.154 1.00 0.00 H new ATOM 0 HA THR A 83 -13.958 -7.520 -3.059 1.00 0.00 H new ATOM 0 HB THR A 83 -15.907 -5.899 -2.248 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.574 -7.129 -1.156 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.565 -7.265 -3.529 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.976 -7.263 -4.332 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.495 -8.680 -3.388 1.00 0.00 H new ATOM 1124 N ASN A 84 -13.146 -6.720 -0.134 1.00 0.00 N ATOM 1125 CA ASN A 84 -12.174 -5.906 0.574 1.00 0.00 C ATOM 1126 C ASN A 84 -10.739 -6.229 0.123 1.00 0.00 C ATOM 1127 O ASN A 84 -9.803 -5.507 0.446 1.00 0.00 O ATOM 1128 CB ASN A 84 -12.357 -6.137 2.085 1.00 0.00 C ATOM 1129 CG ASN A 84 -12.085 -4.889 2.915 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -10.956 -4.439 3.051 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -13.125 -4.321 3.499 1.00 0.00 N ATOM 0 H ASN A 84 -13.467 -7.535 0.389 1.00 0.00 H new ATOM 0 HA ASN A 84 -12.339 -4.853 0.344 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -13.375 -6.478 2.274 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -11.688 -6.935 2.409 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -12.995 -3.491 4.077 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.058 -4.713 3.372 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.523 -7.332 -0.597 1.00 0.00 N ATOM 1139 CA VAL A 85 -9.203 -7.909 -0.847 1.00 0.00 C ATOM 1140 C VAL A 85 -8.910 -7.826 -2.343 1.00 0.00 C ATOM 1141 O VAL A 85 -9.755 -8.147 -3.175 1.00 0.00 O ATOM 1142 CB VAL A 85 -9.169 -9.356 -0.306 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.768 -9.971 -0.402 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.666 -9.486 1.146 1.00 0.00 C ATOM 0 H VAL A 85 -11.280 -7.860 -1.032 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.421 -7.356 -0.326 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.859 -9.903 -0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.790 -10.988 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.449 -9.990 -1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.067 -9.373 0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.613 -10.529 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.039 -8.880 1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.698 -9.140 1.210 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.704 -7.361 -2.667 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.257 -7.097 -4.026 1.00 0.00 C ATOM 1156 C LEU A 86 -6.926 -8.409 -4.731 1.00 0.00 C ATOM 1157 O LEU A 86 -6.368 -9.315 -4.116 1.00 0.00 O ATOM 1158 CB LEU A 86 -6.002 -6.219 -3.976 1.00 0.00 C ATOM 1159 CG LEU A 86 -6.106 -4.869 -4.693 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.760 -4.175 -4.529 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.347 -4.978 -6.196 1.00 0.00 C ATOM 0 H LEU A 86 -6.993 -7.153 -1.966 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.049 -6.588 -4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.750 -6.036 -2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.173 -6.777 -4.411 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.953 -4.339 -4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.788 -3.205 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.550 -4.033 -3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.977 -4.789 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.408 -3.979 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.524 -5.523 -6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.281 -5.510 -6.377 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.138 -8.454 -6.041 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.207 -9.661 -6.867 1.00 0.00 C ATOM 1175 C ALA A 87 -5.871 -10.084 -7.454 1.00 0.00 C ATOM 1176 O ALA A 87 -5.829 -10.880 -8.391 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.188 -9.431 -8.020 1.00 0.00 C ATOM 0 H ALA A 87 -7.274 -7.604 -6.589 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.536 -10.462 -6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.241 -10.328 -8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.176 -9.208 -7.618 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -7.846 -8.593 -8.627 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.786 -9.528 -6.926 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.484 -9.530 -7.557 1.00 0.00 C ATOM 1185 C LEU A 88 -3.604 -8.982 -8.983 1.00 0.00 C ATOM 1186 O LEU A 88 -4.470 -8.139 -9.251 1.00 0.00 O ATOM 1187 CB LEU A 88 -2.835 -10.917 -7.444 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.806 -11.482 -6.016 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.153 -12.869 -6.062 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -2.001 -10.595 -5.054 1.00 0.00 C ATOM 0 H LEU A 88 -4.795 -9.053 -6.024 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.799 -8.859 -7.038 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.375 -11.612 -8.087 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.814 -10.860 -7.822 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.831 -11.527 -5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.122 -13.290 -5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.734 -13.523 -6.712 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.138 -12.781 -6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.010 -11.037 -4.058 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.973 -10.516 -5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.448 -9.602 -5.015 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.681 -9.354 -9.867 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.672 -8.876 -11.247 1.00 0.00 C ATOM 1204 C GLN A 89 -2.596 -10.044 -12.226 1.00 0.00 C ATOM 1205 O GLN A 89 -2.857 -11.192 -11.855 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.625 -7.761 -11.431 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.164 -8.218 -11.365 1.00 0.00 C ATOM 1208 CD GLN A 89 0.848 -7.065 -11.408 1.00 0.00 C ATOM 1209 OE1 GLN A 89 2.018 -7.248 -11.735 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.497 -5.854 -11.005 1.00 0.00 N ATOM 0 H GLN A 89 -1.919 -9.995 -9.647 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.619 -8.393 -11.488 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -1.795 -7.281 -12.395 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -1.787 -7.003 -10.664 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.012 -8.788 -10.448 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.034 -8.894 -12.197 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -0.467 -5.669 -10.727 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.190 -5.106 -10.973 1.00 0.00 H new ATOM 1219 N SER A 90 -2.283 -9.726 -13.482 1.00 0.00 N ATOM 1220 CA SER A 90 -1.983 -10.650 -14.561 1.00 0.00 C ATOM 1221 C SER A 90 -0.866 -11.635 -14.175 1.00 0.00 C ATOM 1222 O SER A 90 -0.348 -11.617 -13.058 1.00 0.00 O ATOM 1223 CB SER A 90 -1.669 -9.817 -15.812 1.00 0.00 C ATOM 1224 OG SER A 90 -0.895 -8.664 -15.518 1.00 0.00 O ATOM 0 H SER A 90 -2.231 -8.754 -13.786 1.00 0.00 H new ATOM 0 HA SER A 90 -2.841 -11.288 -14.773 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.133 -10.436 -16.532 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.602 -9.513 -16.286 1.00 0.00 H new ATOM 0 HG SER A 90 -0.720 -8.168 -16.345 1.00 0.00 H new ATOM 1230 N SER A 91 -0.468 -12.515 -15.094 1.00 0.00 N ATOM 1231 CA SER A 91 0.043 -13.834 -14.835 1.00 0.00 C ATOM 1232 C SER A 91 -1.105 -14.658 -14.253 1.00 0.00 C ATOM 1233 O SER A 91 -1.242 -14.836 -13.042 1.00 0.00 O ATOM 1234 CB SER A 91 1.323 -13.795 -14.013 1.00 0.00 C ATOM 1235 OG SER A 91 2.077 -12.614 -14.220 1.00 0.00 O ATOM 0 H SER A 91 -0.501 -12.301 -16.091 1.00 0.00 H new ATOM 0 HA SER A 91 0.370 -14.331 -15.748 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.072 -13.879 -12.956 1.00 0.00 H new ATOM 0 HB3 SER A 91 1.937 -14.660 -14.265 1.00 0.00 H new ATOM 0 HG SER A 91 2.886 -12.641 -13.667 1.00 0.00 H new ATOM 1241 N ALA A 92 -1.966 -15.117 -15.159 1.00 0.00 N ATOM 1242 CA ALA A 92 -3.161 -15.915 -14.922 1.00 0.00 C ATOM 1243 C ALA A 92 -2.886 -17.097 -13.987 1.00 0.00 C ATOM 1244 O ALA A 92 -3.610 -17.315 -13.015 1.00 0.00 O ATOM 1245 CB ALA A 92 -3.624 -16.401 -16.295 1.00 0.00 C ATOM 0 H ALA A 92 -1.834 -14.925 -16.152 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.928 -15.319 -14.426 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.522 -17.009 -16.182 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.844 -15.543 -16.930 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -2.837 -16.999 -16.754 1.00 0.00 H new ATOM 1251 N ALA A 93 -1.779 -17.801 -14.225 1.00 0.00 N ATOM 1252 CA ALA A 93 -1.306 -18.890 -13.377 1.00 0.00 C ATOM 1253 C ALA A 93 0.039 -18.554 -12.734 1.00 0.00 C ATOM 1254 O ALA A 93 0.550 -19.315 -11.918 1.00 0.00 O ATOM 1255 CB ALA A 93 -1.248 -20.183 -14.194 1.00 0.00 C ATOM 0 H ALA A 93 -1.176 -17.625 -15.029 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.008 -19.034 -12.556 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -0.895 -20.997 -13.562 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.243 -20.421 -14.570 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.565 -20.053 -15.033 1.00 0.00 H new ATOM 1261 N GLY A 94 0.604 -17.407 -13.091 1.00 0.00 N ATOM 1262 CA GLY A 94 1.851 -16.907 -12.559 1.00 0.00 C ATOM 1263 C GLY A 94 1.653 -16.390 -11.147 1.00 0.00 C ATOM 1264 O GLY A 94 2.392 -16.763 -10.235 1.00 0.00 O ATOM 0 H GLY A 94 0.187 -16.784 -13.782 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.599 -17.700 -12.561 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.231 -16.108 -13.196 1.00 0.00 H new ATOM 1268 N SER A 95 0.650 -15.530 -10.960 1.00 0.00 N ATOM 1269 CA SER A 95 0.308 -15.097 -9.617 1.00 0.00 C ATOM 1270 C SER A 95 -0.295 -16.244 -8.801 1.00 0.00 C ATOM 1271 O SER A 95 -0.952 -17.139 -9.343 1.00 0.00 O ATOM 1272 CB SER A 95 -0.623 -13.888 -9.586 1.00 0.00 C ATOM 1273 OG SER A 95 -0.243 -12.898 -10.529 1.00 0.00 O ATOM 0 H SER A 95 0.077 -15.132 -11.704 1.00 0.00 H new ATOM 0 HA SER A 95 1.248 -14.785 -9.162 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.643 -14.211 -9.792 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.621 -13.455 -8.586 1.00 0.00 H new ATOM 0 HG SER A 95 -0.723 -13.046 -11.370 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.087 -16.173 -7.492 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.542 -17.118 -6.480 1.00 0.00 C ATOM 1281 C ALA A 96 -2.069 -17.119 -6.413 1.00 0.00 C ATOM 1282 O ALA A 96 -2.683 -16.058 -6.554 1.00 0.00 O ATOM 1283 CB ALA A 96 0.042 -16.687 -5.131 1.00 0.00 C ATOM 0 H ALA A 96 0.440 -15.402 -7.082 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.210 -18.126 -6.730 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.284 -17.380 -4.355 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.131 -16.692 -5.187 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.304 -15.682 -4.889 1.00 0.00 H new ATOM 1289 N THR A 97 -2.678 -18.274 -6.157 1.00 0.00 N ATOM 1290 CA THR A 97 -4.111 -18.392 -5.921 1.00 0.00 C ATOM 1291 C THR A 97 -4.377 -18.256 -4.418 1.00 0.00 C ATOM 1292 O THR A 97 -3.456 -18.352 -3.599 1.00 0.00 O ATOM 1293 CB THR A 97 -4.655 -19.710 -6.520 1.00 0.00 C ATOM 1294 OG1 THR A 97 -3.802 -20.820 -6.320 1.00 0.00 O ATOM 1295 CG2 THR A 97 -4.878 -19.571 -8.027 1.00 0.00 C ATOM 0 H THR A 97 -2.182 -19.164 -6.107 1.00 0.00 H new ATOM 0 HA THR A 97 -4.649 -17.591 -6.428 1.00 0.00 H new ATOM 0 HB THR A 97 -5.591 -19.893 -5.992 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.205 -21.619 -6.721 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.261 -20.510 -8.426 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.599 -18.776 -8.216 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.933 -19.328 -8.514 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.647 -18.050 -4.060 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.183 -17.968 -2.700 1.00 0.00 C ATOM 1305 C ASN A 98 -5.510 -16.897 -1.843 1.00 0.00 C ATOM 1306 O ASN A 98 -5.573 -16.977 -0.615 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.147 -19.335 -1.996 1.00 0.00 C ATOM 1308 CG ASN A 98 -6.845 -20.434 -2.763 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -7.959 -20.259 -3.253 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.238 -21.597 -2.847 1.00 0.00 N ATOM 0 H ASN A 98 -6.378 -17.928 -4.761 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.223 -17.662 -2.812 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.108 -19.622 -1.833 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.610 -19.240 -1.014 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.691 -22.375 -3.326 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.314 -21.721 -2.434 1.00 0.00 H new ATOM 1317 N VAL A 99 -4.860 -15.897 -2.442 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.265 -14.796 -1.707 1.00 0.00 C ATOM 1319 C VAL A 99 -4.447 -13.515 -2.508 1.00 0.00 C ATOM 1320 O VAL A 99 -4.460 -13.537 -3.742 1.00 0.00 O ATOM 1321 CB VAL A 99 -2.793 -15.121 -1.367 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -1.800 -14.778 -2.486 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.357 -14.407 -0.085 1.00 0.00 C ATOM 0 H VAL A 99 -4.735 -15.834 -3.452 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.763 -14.646 -0.749 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.768 -16.202 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.790 -15.036 -2.168 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.054 -15.343 -3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.850 -13.711 -2.703 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.317 -14.652 0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.456 -13.330 -0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.987 -14.730 0.744 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.552 -12.398 -1.799 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.717 -11.075 -2.360 1.00 0.00 C ATOM 1335 C GLY A 100 -3.986 -10.042 -1.518 1.00 0.00 C ATOM 1336 O GLY A 100 -3.432 -10.363 -0.464 1.00 0.00 O ATOM 0 H GLY A 100 -4.523 -12.395 -0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.335 -11.057 -3.381 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.777 -10.826 -2.412 1.00 0.00 H new ATOM 1340 N VAL A 101 -3.968 -8.794 -1.976 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.402 -7.676 -1.221 1.00 0.00 C ATOM 1342 C VAL A 101 -4.504 -7.184 -0.269 1.00 0.00 C ATOM 1343 O VAL A 101 -5.693 -7.269 -0.586 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.856 -6.615 -2.185 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.474 -5.332 -1.445 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -1.637 -7.183 -2.929 1.00 0.00 C ATOM 0 H VAL A 101 -4.347 -8.526 -2.885 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.541 -7.961 -0.616 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.638 -6.362 -2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.091 -4.601 -2.157 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.353 -4.925 -0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.706 -5.554 -0.705 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.247 -6.431 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.865 -7.453 -2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.934 -8.068 -3.492 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.129 -6.658 0.893 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.016 -6.055 1.873 1.00 0.00 C ATOM 1358 C GLN A 102 -4.338 -4.779 2.360 1.00 0.00 C ATOM 1359 O GLN A 102 -3.113 -4.749 2.504 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.259 -7.051 3.026 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.700 -7.577 3.053 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.654 -6.535 3.616 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -7.496 -6.147 4.763 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.636 -6.078 2.871 1.00 0.00 N ATOM 0 H GLN A 102 -3.153 -6.642 1.187 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.990 -5.812 1.448 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.571 -7.891 2.928 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.035 -6.565 3.975 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.009 -7.850 2.044 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.748 -8.483 3.657 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.750 -6.415 1.915 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.283 -5.386 3.249 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.135 -3.747 2.626 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.708 -2.434 3.086 1.00 0.00 C ATOM 1375 C ILE A 103 -5.450 -2.190 4.390 1.00 0.00 C ATOM 1376 O ILE A 103 -6.643 -2.479 4.466 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.070 -1.362 2.034 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.305 -1.563 0.705 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.794 0.045 2.584 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.191 -2.141 -0.403 1.00 0.00 C ATOM 0 H ILE A 103 -6.148 -3.810 2.520 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.629 -2.383 3.234 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.134 -1.470 1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.897 -0.607 0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.459 -2.230 0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -5.054 0.788 1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.394 0.210 3.479 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.737 0.137 2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.603 -2.261 -1.313 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.579 -3.111 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -6.022 -1.463 -0.595 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.759 -1.655 5.394 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.256 -1.422 6.734 1.00 0.00 C ATOM 1394 C LEU A 104 -4.848 -0.008 7.122 1.00 0.00 C ATOM 1395 O LEU A 104 -3.670 0.339 7.007 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.636 -2.404 7.739 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.462 -3.862 7.285 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.653 -4.610 8.339 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -5.773 -4.611 7.080 1.00 0.00 C ATOM 0 H LEU A 104 -3.789 -1.360 5.282 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.337 -1.559 6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.656 -2.021 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.253 -2.402 8.637 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.959 -3.824 6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.522 -5.647 8.029 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.677 -4.139 8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.181 -4.580 9.292 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.563 -5.632 6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.331 -4.632 8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.365 -4.106 6.316 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.790 0.802 7.595 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.531 2.207 7.913 1.00 0.00 C ATOM 1413 C ASP A 105 -4.386 2.432 8.895 1.00 0.00 C ATOM 1414 O ASP A 105 -3.457 3.180 8.605 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.750 2.960 8.434 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.601 2.333 9.543 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -7.115 1.454 10.292 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -8.766 2.785 9.632 1.00 0.00 O ATOM 0 H ASP A 105 -6.751 0.507 7.769 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.245 2.610 6.941 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.407 3.930 8.793 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.406 3.149 7.584 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.511 1.895 10.100 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.617 2.054 11.229 1.00 0.00 C ATOM 1425 C ARG A 106 -4.052 1.090 12.327 1.00 0.00 C ATOM 1426 O ARG A 106 -3.203 0.364 12.838 1.00 0.00 O ATOM 1427 CB ARG A 106 -3.527 3.510 11.737 1.00 0.00 C ATOM 1428 CG ARG A 106 -4.867 4.142 12.140 1.00 0.00 C ATOM 1429 CD ARG A 106 -4.697 5.582 12.643 1.00 0.00 C ATOM 1430 NE ARG A 106 -5.400 5.753 13.925 1.00 0.00 N ATOM 1431 CZ ARG A 106 -4.957 5.331 15.114 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -3.651 5.258 15.367 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -5.839 4.975 16.034 1.00 0.00 N ATOM 0 H ARG A 106 -5.301 1.292 10.327 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.604 1.813 10.905 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.857 3.538 12.596 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.073 4.123 10.958 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.543 4.134 11.285 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.332 3.539 12.919 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.638 5.811 12.766 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.091 6.282 11.906 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.300 6.233 13.905 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.977 5.526 14.650 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.325 4.935 16.278 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -6.837 5.025 15.830 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -5.521 4.650 16.947 1.00 0.00 H new ATOM 1447 N THR A 107 -5.355 1.009 12.617 1.00 0.00 N ATOM 1448 CA THR A 107 -5.964 0.188 13.670 1.00 0.00 C ATOM 1449 C THR A 107 -6.140 -1.263 13.171 1.00 0.00 C ATOM 1450 O THR A 107 -6.947 -2.047 13.678 1.00 0.00 O ATOM 1451 CB THR A 107 -7.183 0.917 14.303 1.00 0.00 C ATOM 1452 OG1 THR A 107 -8.083 0.112 15.053 1.00 0.00 O ATOM 1453 CG2 THR A 107 -7.990 1.689 13.276 1.00 0.00 C ATOM 0 H THR A 107 -6.051 1.543 12.096 1.00 0.00 H new ATOM 0 HA THR A 107 -5.307 0.067 14.532 1.00 0.00 H new ATOM 0 HB THR A 107 -6.697 1.588 15.012 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.984 -0.826 14.785 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.830 2.180 13.768 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.356 2.440 12.805 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.365 1.002 12.517 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.412 -1.636 12.113 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.619 -2.877 11.395 1.00 0.00 C ATOM 1463 C GLY A 108 -6.983 -2.922 10.705 1.00 0.00 C ATOM 1464 O GLY A 108 -7.380 -3.996 10.264 1.00 0.00 O ATOM 0 H GLY A 108 -4.654 -1.069 11.734 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.832 -3.000 10.651 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.536 -3.714 12.088 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.721 -1.808 10.628 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.044 -1.782 10.036 1.00 0.00 C ATOM 1470 C ALA A 109 -8.872 -1.884 8.528 1.00 0.00 C ATOM 1471 O ALA A 109 -8.309 -0.980 7.904 1.00 0.00 O ATOM 1472 CB ALA A 109 -9.766 -0.500 10.432 1.00 0.00 C ATOM 0 H ALA A 109 -7.408 -0.903 10.978 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.651 -2.614 10.392 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.759 -0.488 9.983 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.858 -0.454 11.517 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.198 0.361 10.079 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.290 -3.013 7.961 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.171 -3.277 6.541 1.00 0.00 C ATOM 1480 C ALA A 110 -9.957 -2.230 5.752 1.00 0.00 C ATOM 1481 O ALA A 110 -11.061 -1.855 6.161 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.671 -4.691 6.261 1.00 0.00 C ATOM 0 H ALA A 110 -9.724 -3.773 8.485 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.130 -3.210 6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.587 -4.902 5.195 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.070 -5.407 6.821 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.714 -4.775 6.566 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.400 -1.749 4.643 1.00 0.00 N ATOM 1489 CA LEU A 111 -9.973 -0.656 3.865 1.00 0.00 C ATOM 1490 C LEU A 111 -10.539 -1.178 2.556 1.00 0.00 C ATOM 1491 O LEU A 111 -9.796 -1.566 1.654 1.00 0.00 O ATOM 1492 CB LEU A 111 -8.946 0.457 3.625 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.540 1.206 4.907 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -7.543 2.295 4.522 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -9.718 1.864 5.644 1.00 0.00 C ATOM 0 H LEU A 111 -8.529 -2.112 4.256 1.00 0.00 H new ATOM 0 HA LEU A 111 -10.791 -0.221 4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.055 0.026 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.356 1.171 2.911 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.116 0.469 5.589 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.239 2.842 5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.667 1.840 4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.010 2.983 3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.351 2.372 6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.200 2.588 4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.439 1.100 5.932 1.00 0.00 H new ATOM 1507 N THR A 112 -11.867 -1.154 2.465 1.00 0.00 N ATOM 1508 CA THR A 112 -12.641 -1.519 1.296 1.00 0.00 C ATOM 1509 C THR A 112 -12.160 -0.743 0.068 1.00 0.00 C ATOM 1510 O THR A 112 -11.890 0.464 0.122 1.00 0.00 O ATOM 1511 CB THR A 112 -14.133 -1.271 1.577 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.443 -1.667 2.897 1.00 0.00 O ATOM 1513 CG2 THR A 112 -15.025 -2.060 0.620 1.00 0.00 C ATOM 0 H THR A 112 -12.455 -0.864 3.247 1.00 0.00 H new ATOM 0 HA THR A 112 -12.501 -2.578 1.081 1.00 0.00 H new ATOM 0 HB THR A 112 -14.318 -0.206 1.438 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.394 -1.506 3.072 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.072 -1.859 0.849 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.814 -1.759 -0.406 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.827 -3.126 0.733 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.102 -1.464 -1.046 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.567 -1.070 -2.336 1.00 0.00 C ATOM 1523 C LEU A 113 -12.696 -0.431 -3.140 1.00 0.00 C ATOM 1524 O LEU A 113 -13.056 -0.931 -4.204 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.007 -2.319 -3.051 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.770 -2.947 -2.387 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.516 -4.330 -2.992 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.521 -2.074 -2.575 1.00 0.00 C ATOM 0 H LEU A 113 -12.459 -2.419 -1.067 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.756 -0.350 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.794 -3.072 -3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.753 -2.049 -4.076 1.00 0.00 H new ATOM 0 HG LEU A 113 -9.967 -3.030 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.640 -4.777 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.384 -4.967 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.344 -4.232 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.668 -2.551 -2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.316 -1.956 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.691 -1.095 -2.127 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.286 0.648 -2.627 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.445 1.275 -3.257 1.00 0.00 C ATOM 1542 C ASP A 114 -14.046 2.521 -4.027 1.00 0.00 C ATOM 1543 O ASP A 114 -14.652 2.869 -5.033 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.440 1.725 -2.195 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.863 1.543 -2.702 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -17.254 0.374 -2.913 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -17.568 2.561 -2.884 1.00 0.00 O ATOM 0 H ASP A 114 -12.977 1.108 -1.771 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.880 0.534 -3.927 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.294 1.148 -1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.266 2.771 -1.943 1.00 0.00 H new ATOM 1552 N GLY A 115 -13.017 3.215 -3.541 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.552 4.492 -4.057 1.00 0.00 C ATOM 1554 C GLY A 115 -12.990 5.693 -3.230 1.00 0.00 C ATOM 1555 O GLY A 115 -12.189 6.613 -3.098 1.00 0.00 O ATOM 0 H GLY A 115 -12.467 2.886 -2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.463 4.477 -4.107 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.917 4.614 -5.077 1.00 0.00 H new ATOM 1559 N ALA A 116 -14.206 5.687 -2.676 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.772 6.783 -1.885 1.00 0.00 C ATOM 1561 C ALA A 116 -14.908 6.418 -0.403 1.00 0.00 C ATOM 1562 O ALA A 116 -15.087 7.303 0.440 1.00 0.00 O ATOM 1563 CB ALA A 116 -16.152 7.151 -2.438 1.00 0.00 C ATOM 0 H ALA A 116 -14.843 4.895 -2.769 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.088 7.628 -1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.574 7.966 -1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.056 7.465 -3.477 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.810 6.284 -2.381 1.00 0.00 H new ATOM 1569 N THR A 117 -14.841 5.125 -0.077 1.00 0.00 N ATOM 1570 CA THR A 117 -14.871 4.627 1.287 1.00 0.00 C ATOM 1571 C THR A 117 -13.524 4.952 1.936 1.00 0.00 C ATOM 1572 O THR A 117 -12.517 4.275 1.715 1.00 0.00 O ATOM 1573 CB THR A 117 -15.264 3.142 1.289 1.00 0.00 C ATOM 1574 OG1 THR A 117 -16.464 2.978 0.546 1.00 0.00 O ATOM 1575 CG2 THR A 117 -15.527 2.652 2.710 1.00 0.00 C ATOM 0 H THR A 117 -14.763 4.385 -0.774 1.00 0.00 H new ATOM 0 HA THR A 117 -15.634 5.114 1.895 1.00 0.00 H new ATOM 0 HB THR A 117 -14.445 2.571 0.851 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.719 2.032 0.542 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.804 1.598 2.686 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.626 2.777 3.311 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.340 3.230 3.150 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.515 6.074 2.648 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.376 6.700 3.288 1.00 0.00 C ATOM 1585 C PHE A 118 -11.902 5.871 4.486 1.00 0.00 C ATOM 1586 O PHE A 118 -12.560 4.911 4.888 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.798 8.124 3.685 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.680 8.222 4.921 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -15.021 7.797 4.893 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -13.143 8.701 6.129 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.795 7.819 6.065 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -13.913 8.719 7.304 1.00 0.00 C ATOM 1593 CZ PHE A 118 -15.243 8.273 7.274 1.00 0.00 C ATOM 0 H PHE A 118 -14.372 6.606 2.801 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.524 6.753 2.610 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.899 8.718 3.853 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.326 8.576 2.845 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -15.457 7.453 3.967 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.125 9.060 6.154 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.822 7.485 6.036 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.482 9.075 8.228 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.839 8.279 8.175 1.00 0.00 H new ATOM 1603 N SER A 119 -10.777 6.261 5.078 1.00 0.00 N ATOM 1604 CA SER A 119 -10.079 5.528 6.121 1.00 0.00 C ATOM 1605 C SER A 119 -10.119 6.270 7.464 1.00 0.00 C ATOM 1606 O SER A 119 -10.783 7.299 7.565 1.00 0.00 O ATOM 1607 CB SER A 119 -8.649 5.366 5.606 1.00 0.00 C ATOM 1608 OG SER A 119 -8.052 6.631 5.373 1.00 0.00 O ATOM 0 H SER A 119 -10.310 7.134 4.831 1.00 0.00 H new ATOM 0 HA SER A 119 -10.548 4.564 6.317 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.057 4.808 6.331 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.653 4.785 4.684 1.00 0.00 H new ATOM 0 HG SER A 119 -7.085 6.568 5.517 1.00 0.00 H new ATOM 1614 N SER A 120 -9.354 5.813 8.464 1.00 0.00 N ATOM 1615 CA SER A 120 -9.010 6.551 9.676 1.00 0.00 C ATOM 1616 C SER A 120 -8.613 7.986 9.364 1.00 0.00 C ATOM 1617 O SER A 120 -7.913 8.231 8.377 1.00 0.00 O ATOM 1618 CB SER A 120 -7.809 5.866 10.340 1.00 0.00 C ATOM 1619 OG SER A 120 -7.996 5.606 11.715 1.00 0.00 O ATOM 0 H SER A 120 -8.943 4.880 8.445 1.00 0.00 H new ATOM 0 HA SER A 120 -9.884 6.560 10.327 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.607 4.927 9.825 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.927 6.495 10.214 1.00 0.00 H new ATOM 0 HG SER A 120 -7.490 4.806 11.968 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.987 8.941 10.209 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.485 10.295 10.098 1.00 0.00 C ATOM 1627 C GLU A 121 -7.103 10.368 10.728 1.00 0.00 C ATOM 1628 O GLU A 121 -6.870 9.877 11.839 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.443 11.308 10.720 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.810 11.358 10.017 1.00 0.00 C ATOM 1631 CD GLU A 121 -11.905 12.031 10.825 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -12.348 11.443 11.836 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -12.329 13.148 10.447 1.00 0.00 O ATOM 0 H GLU A 121 -9.639 8.796 10.980 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.408 10.557 9.043 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.591 11.061 11.771 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -8.988 12.298 10.686 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.699 11.884 9.069 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.122 10.340 9.782 1.00 0.00 H new ATOM 1640 N THR A 122 -6.200 11.019 10.011 1.00 0.00 N ATOM 1641 CA THR A 122 -4.904 11.452 10.494 1.00 0.00 C ATOM 1642 C THR A 122 -4.965 12.961 10.478 1.00 0.00 C ATOM 1643 O THR A 122 -5.132 13.568 9.424 1.00 0.00 O ATOM 1644 CB THR A 122 -3.806 10.866 9.602 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.930 9.462 9.585 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.402 11.211 10.094 1.00 0.00 C ATOM 0 H THR A 122 -6.360 11.269 9.035 1.00 0.00 H new ATOM 0 HA THR A 122 -4.668 11.107 11.501 1.00 0.00 H new ATOM 0 HB THR A 122 -3.933 11.297 8.609 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.107 9.057 9.930 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.663 10.770 9.425 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.278 12.294 10.109 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.262 10.816 11.100 1.00 0.00 H new ATOM 1654 N THR A 123 -4.929 13.560 11.659 1.00 0.00 N ATOM 1655 CA THR A 123 -4.757 14.988 11.801 1.00 0.00 C ATOM 1656 C THR A 123 -3.396 15.362 11.193 1.00 0.00 C ATOM 1657 O THR A 123 -2.420 14.609 11.285 1.00 0.00 O ATOM 1658 CB THR A 123 -4.808 15.313 13.288 1.00 0.00 C ATOM 1659 OG1 THR A 123 -5.927 14.704 13.905 1.00 0.00 O ATOM 1660 CG2 THR A 123 -4.890 16.826 13.523 1.00 0.00 C ATOM 0 H THR A 123 -5.019 13.063 12.545 1.00 0.00 H new ATOM 0 HA THR A 123 -5.536 15.552 11.288 1.00 0.00 H new ATOM 0 HB THR A 123 -3.889 14.924 13.727 1.00 0.00 H new ATOM 0 HG1 THR A 123 -5.936 14.927 14.859 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.925 17.027 14.594 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.013 17.309 13.092 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.790 17.219 13.051 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.353 16.522 10.557 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.230 17.082 9.817 1.00 0.00 C ATOM 1670 C LEU A 124 -1.755 18.358 10.517 1.00 0.00 C ATOM 1671 O LEU A 124 -2.334 18.778 11.520 1.00 0.00 O ATOM 1672 CB LEU A 124 -2.697 17.388 8.383 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.387 16.199 7.683 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -4.322 16.734 6.603 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.364 15.175 7.176 1.00 0.00 C ATOM 0 H LEU A 124 -4.162 17.144 10.543 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.399 16.377 9.781 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.386 18.232 8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.837 17.697 7.789 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.998 15.646 8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.814 15.900 6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.073 17.379 7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.747 17.306 5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.885 14.351 6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.693 15.653 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.786 14.792 8.017 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.721 19.002 9.980 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.228 20.314 10.403 1.00 0.00 C ATOM 1689 C ASN A 125 0.010 21.156 9.159 1.00 0.00 C ATOM 1690 O ASN A 125 0.035 20.621 8.058 1.00 0.00 O ATOM 1691 CB ASN A 125 1.086 20.203 11.193 1.00 0.00 C ATOM 1692 CG ASN A 125 2.214 19.606 10.354 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.810 20.267 9.519 1.00 0.00 O ATOM 1694 ND2 ASN A 125 2.494 18.325 10.506 1.00 0.00 N ATOM 0 H ASN A 125 -0.182 18.610 9.208 1.00 0.00 H new ATOM 0 HA ASN A 125 -0.971 20.771 11.056 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.381 21.191 11.545 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.926 19.585 12.076 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.209 17.887 9.925 1.00 0.00 H new ATOM 0 HD22 ASN A 125 1.995 17.773 11.204 1.00 0.00 H new ATOM 1701 N ASN A 126 0.222 22.458 9.337 1.00 0.00 N ATOM 1702 CA ASN A 126 0.701 23.313 8.245 1.00 0.00 C ATOM 1703 C ASN A 126 2.165 22.964 8.004 1.00 0.00 C ATOM 1704 O ASN A 126 3.018 23.334 8.819 1.00 0.00 O ATOM 1705 CB ASN A 126 0.594 24.820 8.539 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.774 25.277 8.996 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -1.798 24.911 8.430 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -0.818 26.077 10.037 1.00 0.00 N ATOM 0 H ASN A 126 0.072 22.945 10.220 1.00 0.00 H new ATOM 0 HA ASN A 126 0.070 23.126 7.376 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.324 25.080 9.305 1.00 0.00 H new ATOM 0 HB3 ASN A 126 0.865 25.372 7.639 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.717 26.406 10.390 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.047 26.369 10.493 1.00 0.00 H new ATOM 1715 N GLY A 127 2.452 22.225 6.937 1.00 0.00 N ATOM 1716 CA GLY A 127 3.781 21.695 6.655 1.00 0.00 C ATOM 1717 C GLY A 127 3.712 20.198 6.395 1.00 0.00 C ATOM 1718 O GLY A 127 2.734 19.729 5.812 1.00 0.00 O ATOM 0 H GLY A 127 1.757 21.974 6.234 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.205 22.202 5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.445 21.894 7.496 1.00 0.00 H new ATOM 1722 N THR A 128 4.783 19.478 6.726 1.00 0.00 N ATOM 1723 CA THR A 128 5.020 18.109 6.285 1.00 0.00 C ATOM 1724 C THR A 128 4.398 17.091 7.263 1.00 0.00 C ATOM 1725 O THR A 128 4.493 17.257 8.489 1.00 0.00 O ATOM 1726 CB THR A 128 6.539 17.895 6.132 1.00 0.00 C ATOM 1727 OG1 THR A 128 7.220 19.080 5.751 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.826 16.816 5.090 1.00 0.00 C ATOM 0 H THR A 128 5.526 19.841 7.323 1.00 0.00 H new ATOM 0 HA THR A 128 4.537 17.947 5.321 1.00 0.00 H new ATOM 0 HB THR A 128 6.904 17.587 7.112 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.179 18.894 5.669 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.903 16.679 4.996 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.367 15.878 5.402 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.413 17.120 4.128 1.00 0.00 H new ATOM 1736 N ASN A 129 3.768 16.030 6.741 1.00 0.00 N ATOM 1737 CA ASN A 129 3.006 15.012 7.484 1.00 0.00 C ATOM 1738 C ASN A 129 2.863 13.732 6.664 1.00 0.00 C ATOM 1739 O ASN A 129 3.239 13.687 5.494 1.00 0.00 O ATOM 1740 CB ASN A 129 1.627 15.543 7.938 1.00 0.00 C ATOM 1741 CG ASN A 129 1.101 16.658 7.059 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.625 16.413 5.961 1.00 0.00 O ATOM 1743 ND2 ASN A 129 1.281 17.900 7.474 1.00 0.00 N ATOM 0 H ASN A 129 3.775 15.847 5.738 1.00 0.00 H new ATOM 0 HA ASN A 129 3.571 14.775 8.386 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.911 14.721 7.940 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.703 15.902 8.964 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.020 18.682 6.873 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.681 18.077 8.396 1.00 0.00 H new ATOM 1750 N THR A 130 2.395 12.657 7.298 1.00 0.00 N ATOM 1751 CA THR A 130 2.298 11.325 6.708 1.00 0.00 C ATOM 1752 C THR A 130 1.146 10.545 7.375 1.00 0.00 C ATOM 1753 O THR A 130 0.880 10.740 8.564 1.00 0.00 O ATOM 1754 CB THR A 130 3.629 10.575 6.946 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.801 11.386 6.894 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.797 9.393 6.000 1.00 0.00 C ATOM 0 H THR A 130 2.064 12.691 8.262 1.00 0.00 H new ATOM 0 HA THR A 130 2.103 11.410 5.639 1.00 0.00 H new ATOM 0 HB THR A 130 3.539 10.223 7.974 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.591 10.830 7.057 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.746 8.896 6.203 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.979 8.688 6.149 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.787 9.748 4.969 1.00 0.00 H new ATOM 1764 N ILE A 131 0.500 9.619 6.653 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.444 8.641 7.206 1.00 0.00 C ATOM 1766 C ILE A 131 0.255 7.277 7.299 1.00 0.00 C ATOM 1767 O ILE A 131 0.674 6.768 6.257 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.705 8.534 6.330 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.304 9.937 6.093 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -2.741 7.567 6.951 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -1.939 10.487 4.724 1.00 0.00 C ATOM 0 H ILE A 131 0.623 9.528 5.645 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.757 8.967 8.198 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.423 8.116 5.364 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.389 9.889 6.187 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.947 10.619 6.865 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.620 7.514 6.308 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.301 6.575 7.047 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.033 7.931 7.936 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.381 11.476 4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.855 10.561 4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.319 9.820 3.951 1.00 0.00 H new ATOM 1783 N PRO A 132 0.399 6.680 8.495 1.00 0.00 N ATOM 1784 CA PRO A 132 1.066 5.395 8.692 1.00 0.00 C ATOM 1785 C PRO A 132 0.150 4.193 8.383 1.00 0.00 C ATOM 1786 O PRO A 132 -0.428 3.613 9.304 1.00 0.00 O ATOM 1787 CB PRO A 132 1.505 5.426 10.163 1.00 0.00 C ATOM 1788 CG PRO A 132 0.416 6.246 10.848 1.00 0.00 C ATOM 1789 CD PRO A 132 0.055 7.276 9.782 1.00 0.00 C ATOM 0 HA PRO A 132 1.905 5.263 8.009 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.573 4.422 10.582 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.486 5.887 10.279 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.441 5.631 11.124 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.778 6.718 11.762 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.006 7.522 9.824 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.604 8.205 9.938 1.00 0.00 H new ATOM 1797 N PHE A 133 0.024 3.783 7.118 1.00 0.00 N ATOM 1798 CA PHE A 133 -0.717 2.569 6.755 1.00 0.00 C ATOM 1799 C PHE A 133 0.045 1.295 7.096 1.00 0.00 C ATOM 1800 O PHE A 133 1.279 1.312 7.174 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.026 2.555 5.259 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.081 3.551 4.880 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.431 3.203 5.065 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.727 4.828 4.404 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.432 4.127 4.767 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.736 5.747 4.074 1.00 0.00 C ATOM 1807 CZ PHE A 133 -4.079 5.364 4.233 1.00 0.00 C ATOM 0 H PHE A 133 0.428 4.277 6.322 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.638 2.590 7.338 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.114 2.767 4.701 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.353 1.557 4.968 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.692 2.223 5.437 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.687 5.099 4.294 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.469 3.886 4.948 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.485 6.730 3.705 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.859 6.048 3.933 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.681 0.173 7.175 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.129 -1.162 6.985 1.00 0.00 C ATOM 1819 C GLN A 134 -0.803 -1.779 5.757 1.00 0.00 C ATOM 1820 O GLN A 134 -1.977 -1.538 5.498 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.342 -2.050 8.226 1.00 0.00 C ATOM 1822 CG GLN A 134 0.394 -1.553 9.477 1.00 0.00 C ATOM 1823 CD GLN A 134 0.394 -2.601 10.595 1.00 0.00 C ATOM 1824 OE1 GLN A 134 1.168 -3.550 10.560 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -0.459 -2.481 11.605 1.00 0.00 N ATOM 0 H GLN A 134 -1.681 0.174 7.376 1.00 0.00 H new ATOM 0 HA GLN A 134 0.948 -1.091 6.835 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.409 -2.106 8.442 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.009 -3.063 7.998 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.422 -1.300 9.217 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.078 -0.639 9.837 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.104 -1.692 11.636 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -0.469 -3.178 12.350 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.079 -2.613 5.024 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.600 -3.590 4.082 1.00 0.00 C ATOM 1836 C ALA A 135 -0.079 -4.955 4.517 1.00 0.00 C ATOM 1837 O ALA A 135 0.907 -5.067 5.247 1.00 0.00 O ATOM 1838 CB ALA A 135 -0.152 -3.273 2.646 1.00 0.00 C ATOM 0 H ALA A 135 0.940 -2.626 5.074 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.690 -3.571 4.083 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.557 -4.021 1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.517 -2.286 2.360 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.937 -3.286 2.593 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.723 -6.009 4.036 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.280 -7.390 4.182 1.00 0.00 C ATOM 1846 C ARG A 136 -0.949 -8.161 3.060 1.00 0.00 C ATOM 1847 O ARG A 136 -1.932 -7.686 2.487 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.654 -7.937 5.576 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.165 -7.938 5.859 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.431 -8.141 7.350 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.877 -8.168 7.624 1.00 0.00 N ATOM 1852 CZ ARG A 136 -4.436 -8.032 8.832 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.680 -7.964 9.921 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.758 -7.964 8.922 1.00 0.00 N ATOM 0 H ARG A 136 -1.597 -5.925 3.516 1.00 0.00 H new ATOM 0 HA ARG A 136 0.804 -7.483 4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.276 -8.955 5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.152 -7.339 6.337 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.603 -6.995 5.531 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.648 -8.730 5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.976 -9.074 7.681 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.963 -7.338 7.920 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.503 -8.301 6.830 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.664 -8.015 9.841 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.115 -7.860 10.838 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.330 -8.015 8.079 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.202 -7.860 9.834 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.446 -9.331 2.691 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.265 -10.228 1.888 1.00 0.00 C ATOM 1870 C TYR A 137 -2.279 -10.878 2.822 1.00 0.00 C ATOM 1871 O TYR A 137 -1.993 -11.075 4.008 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.405 -11.241 1.152 1.00 0.00 C ATOM 1873 CG TYR A 137 0.520 -10.612 0.123 1.00 0.00 C ATOM 1874 CD1 TYR A 137 0.054 -10.266 -1.159 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.880 -10.444 0.430 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.948 -9.760 -2.120 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.785 -9.976 -0.529 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.318 -9.624 -1.805 1.00 0.00 C ATOM 1879 OH TYR A 137 3.200 -9.113 -2.692 1.00 0.00 O ATOM 0 H TYR A 137 0.487 -9.672 2.923 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.796 -9.681 1.109 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.192 -11.794 1.877 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.052 -11.963 0.655 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.990 -10.389 -1.405 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.233 -10.680 1.423 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.587 -9.476 -3.097 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.834 -9.886 -0.289 1.00 0.00 H new ATOM 0 HH TYR A 137 2.759 -8.990 -3.558 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.452 -11.190 2.288 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.547 -11.850 2.989 1.00 0.00 C ATOM 1891 C PHE A 138 -4.903 -13.095 2.202 1.00 0.00 C ATOM 1892 O PHE A 138 -5.120 -13.006 0.992 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.727 -10.886 3.100 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.996 -11.445 3.726 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.854 -12.284 2.985 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.340 -11.104 5.049 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -9.026 -12.788 3.573 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.522 -11.599 5.629 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.363 -12.448 4.889 1.00 0.00 C ATOM 0 H PHE A 138 -3.677 -10.982 1.315 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.267 -12.136 4.003 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.409 -10.022 3.683 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.969 -10.524 2.101 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.610 -12.539 1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.691 -10.458 5.622 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.672 -13.442 3.006 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.783 -11.327 6.641 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.267 -12.837 5.334 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.932 -14.241 2.875 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.299 -15.508 2.279 1.00 0.00 C ATOM 1911 C ALA A 139 -6.794 -15.740 2.450 1.00 0.00 C ATOM 1912 O ALA A 139 -7.360 -15.439 3.502 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.523 -16.628 2.966 1.00 0.00 C ATOM 0 H ALA A 139 -4.696 -14.310 3.865 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.059 -15.496 1.216 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.795 -17.585 2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.453 -16.460 2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.765 -16.640 4.029 1.00 0.00 H new ATOM 1919 N THR A 140 -7.419 -16.354 1.455 1.00 0.00 N ATOM 1920 CA THR A 140 -8.800 -16.803 1.527 1.00 0.00 C ATOM 1921 C THR A 140 -8.892 -18.322 1.713 1.00 0.00 C ATOM 1922 O THR A 140 -9.985 -18.885 1.674 1.00 0.00 O ATOM 1923 CB THR A 140 -9.625 -16.276 0.350 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.274 -16.926 -0.852 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.453 -14.774 0.091 1.00 0.00 C ATOM 0 H THR A 140 -6.972 -16.557 0.561 1.00 0.00 H new ATOM 0 HA THR A 140 -9.250 -16.370 2.420 1.00 0.00 H new ATOM 0 HB THR A 140 -10.657 -16.476 0.639 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.817 -16.571 -1.586 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.069 -14.478 -0.758 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.760 -14.215 0.975 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.407 -14.560 -0.128 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.763 -18.988 1.952 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.652 -20.421 2.089 1.00 0.00 C ATOM 1935 C GLY A 141 -6.183 -20.796 1.927 1.00 0.00 C ATOM 1936 O GLY A 141 -5.307 -19.998 2.271 1.00 0.00 O ATOM 0 H GLY A 141 -6.867 -18.513 2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.022 -20.741 3.063 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.259 -20.924 1.337 1.00 0.00 H new ATOM 1940 N ALA A 142 -5.908 -21.997 1.424 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.566 -22.491 1.151 1.00 0.00 C ATOM 1942 C ALA A 142 -3.924 -21.708 -0.001 1.00 0.00 C ATOM 1943 O ALA A 142 -4.065 -22.093 -1.166 1.00 0.00 O ATOM 1944 CB ALA A 142 -4.627 -23.992 0.845 1.00 0.00 C ATOM 0 H ALA A 142 -6.636 -22.671 1.189 1.00 0.00 H new ATOM 0 HA ALA A 142 -3.940 -22.342 2.031 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.623 -24.363 0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.042 -24.522 1.703 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.260 -24.160 -0.026 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.226 -20.613 0.306 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.453 -19.854 -0.666 1.00 0.00 C ATOM 1952 C ALA A 143 -1.428 -20.759 -1.322 1.00 0.00 C ATOM 1953 O ALA A 143 -0.804 -21.594 -0.655 1.00 0.00 O ATOM 1954 CB ALA A 143 -1.760 -18.659 -0.034 1.00 0.00 C ATOM 0 H ALA A 143 -3.184 -20.228 1.249 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.145 -19.472 -1.416 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.195 -18.122 -0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.506 -17.994 0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.081 -19.003 0.746 1.00 0.00 H new ATOM 1960 N THR A 144 -1.219 -20.567 -2.616 1.00 0.00 N ATOM 1961 CA THR A 144 -0.110 -21.205 -3.292 1.00 0.00 C ATOM 1962 C THR A 144 1.088 -20.263 -3.280 1.00 0.00 C ATOM 1963 O THR A 144 0.939 -19.058 -3.060 1.00 0.00 O ATOM 1964 CB THR A 144 -0.533 -21.626 -4.705 1.00 0.00 C ATOM 1965 OG1 THR A 144 -0.987 -20.512 -5.437 1.00 0.00 O ATOM 1966 CG2 THR A 144 -1.655 -22.671 -4.651 1.00 0.00 C ATOM 0 H THR A 144 -1.801 -19.978 -3.212 1.00 0.00 H new ATOM 0 HA THR A 144 0.188 -22.117 -2.774 1.00 0.00 H new ATOM 0 HB THR A 144 0.340 -22.057 -5.195 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.883 -20.696 -5.790 1.00 0.00 H new ATOM 0 HG21 THR A 144 -1.938 -22.954 -5.665 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.306 -23.552 -4.113 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.519 -22.251 -4.137 1.00 0.00 H new ATOM 1974 N PRO A 145 2.298 -20.788 -3.488 1.00 0.00 N ATOM 1975 CA PRO A 145 3.406 -19.965 -3.894 1.00 0.00 C ATOM 1976 C PRO A 145 3.264 -19.614 -5.375 1.00 0.00 C ATOM 1977 O PRO A 145 2.635 -20.323 -6.166 1.00 0.00 O ATOM 1978 CB PRO A 145 4.652 -20.785 -3.620 1.00 0.00 C ATOM 1979 CG PRO A 145 4.164 -22.213 -3.447 1.00 0.00 C ATOM 1980 CD PRO A 145 2.655 -22.184 -3.610 1.00 0.00 C ATOM 0 HA PRO A 145 3.450 -19.020 -3.353 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.361 -20.709 -4.444 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.165 -20.434 -2.725 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.620 -22.870 -4.188 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.439 -22.599 -2.466 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.354 -22.586 -4.577 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.163 -22.787 -2.847 1.00 0.00 H new ATOM 1988 N GLY A 146 3.923 -18.533 -5.746 1.00 0.00 N ATOM 1989 CA GLY A 146 3.770 -17.851 -7.019 1.00 0.00 C ATOM 1990 C GLY A 146 3.924 -16.348 -6.818 1.00 0.00 C ATOM 1991 O GLY A 146 4.081 -15.884 -5.687 1.00 0.00 O ATOM 0 H GLY A 146 4.611 -18.085 -5.141 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.516 -18.211 -7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.792 -18.072 -7.446 1.00 0.00 H new ATOM 1995 N ALA A 147 3.890 -15.563 -7.895 1.00 0.00 N ATOM 1996 CA ALA A 147 4.073 -14.130 -7.814 1.00 0.00 C ATOM 1997 C ALA A 147 2.875 -13.524 -7.097 1.00 0.00 C ATOM 1998 O ALA A 147 1.773 -14.071 -7.101 1.00 0.00 O ATOM 1999 CB ALA A 147 4.227 -13.548 -9.219 1.00 0.00 C ATOM 0 H ALA A 147 3.735 -15.910 -8.842 1.00 0.00 H new ATOM 0 HA ALA A 147 4.977 -13.895 -7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.365 -12.469 -9.153 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.094 -13.995 -9.705 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.332 -13.765 -9.803 1.00 0.00 H new ATOM 2005 N ALA A 148 3.058 -12.342 -6.535 1.00 0.00 N ATOM 2006 CA ALA A 148 2.011 -11.686 -5.776 1.00 0.00 C ATOM 2007 C ALA A 148 2.077 -10.185 -5.983 1.00 0.00 C ATOM 2008 O ALA A 148 2.622 -9.445 -5.170 1.00 0.00 O ATOM 2009 CB ALA A 148 2.021 -12.127 -4.309 1.00 0.00 C ATOM 0 H ALA A 148 3.929 -11.815 -6.592 1.00 0.00 H new ATOM 0 HA ALA A 148 1.037 -12.001 -6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.223 -11.616 -3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.865 -13.204 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.982 -11.875 -3.860 1.00 0.00 H new ATOM 2015 N ASN A 149 1.511 -9.724 -7.089 1.00 0.00 N ATOM 2016 CA ASN A 149 1.605 -8.339 -7.519 1.00 0.00 C ATOM 2017 C ASN A 149 0.203 -7.819 -7.707 1.00 0.00 C ATOM 2018 O ASN A 149 -0.682 -8.599 -8.027 1.00 0.00 O ATOM 2019 CB ASN A 149 2.389 -8.258 -8.824 1.00 0.00 C ATOM 2020 CG ASN A 149 3.845 -8.658 -8.683 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.450 -8.545 -7.629 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.457 -9.050 -9.775 1.00 0.00 N ATOM 0 H ASN A 149 0.966 -10.311 -7.721 1.00 0.00 H new ATOM 0 HA ASN A 149 2.127 -7.737 -6.775 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.914 -8.902 -9.564 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.336 -7.239 -9.207 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.454 -9.266 -9.752 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.936 -9.139 -10.647 1.00 0.00 H new ATOM 2029 N ALA A 150 0.002 -6.519 -7.540 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.269 -5.848 -7.736 1.00 0.00 C ATOM 2031 C ALA A 150 -1.024 -4.365 -8.041 1.00 0.00 C ATOM 2032 O ALA A 150 0.115 -3.881 -7.976 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.132 -6.016 -6.479 1.00 0.00 C ATOM 0 H ALA A 150 0.747 -5.884 -7.254 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.798 -6.289 -8.581 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.088 -5.512 -6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.305 -7.076 -6.295 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.618 -5.579 -5.623 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.080 -3.618 -8.342 1.00 0.00 N ATOM 2040 CA ASP A 151 -1.997 -2.222 -8.752 1.00 0.00 C ATOM 2041 C ASP A 151 -3.309 -1.500 -8.469 1.00 0.00 C ATOM 2042 O ASP A 151 -4.166 -1.344 -9.337 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.549 -2.115 -10.218 1.00 0.00 C ATOM 2044 CG ASP A 151 -2.258 -3.066 -11.202 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -3.310 -2.695 -11.780 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -1.747 -4.187 -11.430 1.00 0.00 O ATOM 0 H ASP A 151 -3.036 -3.973 -8.307 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.234 -1.717 -8.159 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.707 -1.090 -10.554 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.477 -2.305 -10.266 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.438 -1.030 -7.230 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.544 -0.189 -6.788 1.00 0.00 C ATOM 2053 C ALA A 152 -4.312 1.269 -7.181 1.00 0.00 C ATOM 2054 O ALA A 152 -3.201 1.675 -7.533 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.701 -0.284 -5.263 1.00 0.00 C ATOM 0 H ALA A 152 -2.762 -1.228 -6.492 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.453 -0.544 -7.274 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.530 0.348 -4.942 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.903 -1.318 -4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.782 0.050 -4.781 1.00 0.00 H new ATOM 2061 N THR A 153 -5.356 2.074 -7.009 1.00 0.00 N ATOM 2062 CA THR A 153 -5.233 3.510 -6.829 1.00 0.00 C ATOM 2063 C THR A 153 -5.776 3.883 -5.452 1.00 0.00 C ATOM 2064 O THR A 153 -6.423 3.067 -4.790 1.00 0.00 O ATOM 2065 CB THR A 153 -5.903 4.263 -7.987 1.00 0.00 C ATOM 2066 OG1 THR A 153 -7.218 3.786 -8.231 1.00 0.00 O ATOM 2067 CG2 THR A 153 -5.082 4.133 -9.272 1.00 0.00 C ATOM 0 H THR A 153 -6.320 1.741 -6.991 1.00 0.00 H new ATOM 0 HA THR A 153 -4.186 3.813 -6.857 1.00 0.00 H new ATOM 0 HB THR A 153 -5.957 5.311 -7.691 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.616 4.288 -8.973 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.578 4.675 -10.077 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.088 4.550 -9.112 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.995 3.081 -9.543 1.00 0.00 H new ATOM 2075 N PHE A 154 -5.436 5.077 -4.977 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.967 5.659 -3.760 1.00 0.00 C ATOM 2077 C PHE A 154 -6.665 6.974 -4.076 1.00 0.00 C ATOM 2078 O PHE A 154 -6.365 7.610 -5.095 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.852 5.828 -2.731 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.633 6.663 -3.113 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.590 6.083 -3.855 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.441 7.945 -2.564 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.355 6.742 -4.001 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.225 8.630 -2.747 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.172 8.015 -3.441 1.00 0.00 C ATOM 0 H PHE A 154 -4.762 5.681 -5.447 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.710 4.991 -3.325 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.290 6.270 -1.836 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.500 4.834 -2.456 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.738 5.119 -4.319 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.235 8.408 -1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.550 6.269 -4.543 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.103 9.628 -2.353 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.223 8.520 -3.544 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.550 7.428 -3.188 1.00 0.00 N ATOM 2096 CA LYS A 155 -8.114 8.772 -3.197 1.00 0.00 C ATOM 2097 C LYS A 155 -7.943 9.343 -1.811 1.00 0.00 C ATOM 2098 O LYS A 155 -8.357 8.725 -0.834 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.599 8.836 -3.571 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.934 8.309 -4.971 1.00 0.00 C ATOM 2101 CD LYS A 155 -11.227 8.949 -5.489 1.00 0.00 C ATOM 2102 CE LYS A 155 -12.220 7.946 -6.074 1.00 0.00 C ATOM 2103 NZ LYS A 155 -11.754 7.266 -7.296 1.00 0.00 N ATOM 0 H LYS A 155 -7.902 6.853 -2.423 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.586 9.338 -3.964 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -10.169 8.265 -2.838 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.933 9.871 -3.498 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.114 8.528 -5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.044 7.225 -4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.707 9.488 -4.672 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.976 9.685 -6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.445 7.194 -5.318 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -13.153 8.464 -6.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.486 6.605 -7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.566 7.972 -8.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.881 6.741 -7.089 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.319 10.502 -1.725 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.386 11.322 -0.537 1.00 0.00 C ATOM 2119 C VAL A 156 -8.798 11.869 -0.368 1.00 0.00 C ATOM 2120 O VAL A 156 -9.453 12.191 -1.354 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.260 12.384 -0.513 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.429 12.208 0.747 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -5.349 12.412 -1.761 1.00 0.00 C ATOM 0 H VAL A 156 -6.754 10.898 -2.476 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.192 10.715 0.347 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.764 13.350 -0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.635 12.955 0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.066 12.332 1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -4.989 11.211 0.757 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.595 13.190 -1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.859 11.445 -1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.950 12.620 -2.646 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.260 11.966 0.876 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.474 12.655 1.272 1.00 0.00 C ATOM 2135 C GLN A 157 -10.121 13.425 2.540 1.00 0.00 C ATOM 2136 O GLN A 157 -10.301 12.936 3.653 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.658 11.684 1.409 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.943 12.415 1.827 1.00 0.00 C ATOM 2139 CD GLN A 157 -14.173 11.547 1.574 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.628 11.437 0.439 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.738 10.918 2.598 1.00 0.00 N ATOM 0 H GLN A 157 -8.772 11.546 1.667 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.822 13.358 0.515 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.822 11.173 0.460 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.418 10.918 2.147 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.889 12.677 2.884 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.032 13.349 1.271 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.349 11.018 3.536 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.561 10.334 2.447 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.518 14.599 2.375 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.207 15.463 3.509 1.00 0.00 C ATOM 2152 C TYR A 158 -10.506 15.990 4.128 1.00 0.00 C ATOM 2153 O TYR A 158 -11.508 16.069 3.421 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.287 16.605 3.072 1.00 0.00 C ATOM 2155 CG TYR A 158 -6.985 16.171 2.431 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -5.871 15.905 3.245 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -6.873 16.051 1.034 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -4.633 15.557 2.678 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -5.638 15.697 0.461 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.503 15.476 1.275 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.309 15.121 0.724 1.00 0.00 O ATOM 0 H TYR A 158 -9.236 14.973 1.469 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.677 14.889 4.269 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -8.828 17.237 2.368 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.058 17.220 3.942 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.967 15.969 4.319 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.732 16.230 0.404 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -3.784 15.352 3.314 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.556 15.593 -0.611 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.817 15.927 0.461 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.507 16.338 5.420 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.691 16.793 6.157 1.00 0.00 C ATOM 2173 C GLN A 159 -11.335 17.608 7.412 1.00 0.00 C ATOM 2174 O GLN A 159 -10.168 17.721 7.777 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.632 15.628 6.479 1.00 0.00 C ATOM 2176 CG GLN A 159 -11.998 14.362 7.030 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.950 13.178 6.949 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -14.169 13.282 7.018 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -12.383 12.015 6.742 1.00 0.00 N ATOM 0 H GLN A 159 -9.665 16.310 5.995 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.226 17.475 5.496 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.371 15.978 7.200 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.173 15.368 5.569 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.089 14.137 6.472 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.704 14.523 8.067 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.367 11.946 6.687 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.958 11.179 6.636 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.327 18.144 8.123 1.00 0.00 N ATOM 2189 CA GLY A 160 -12.159 18.904 9.358 1.00 0.00 C ATOM 2190 C GLY A 160 -13.121 20.081 9.428 1.00 0.00 C ATOM 2191 O GLY A 160 -13.570 20.436 10.517 1.00 0.00 O ATOM 0 H GLY A 160 -13.304 18.057 7.843 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.322 18.249 10.214 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.134 19.267 9.425 1.00 0.00 H new ATOM 2195 N GLY A 161 -13.434 20.654 8.266 1.00 0.00 N ATOM 2196 CA GLY A 161 -14.342 21.764 8.072 1.00 0.00 C ATOM 2197 C GLY A 161 -15.759 21.249 7.831 1.00 0.00 C ATOM 2198 O GLY A 161 -16.190 20.267 8.438 1.00 0.00 O ATOM 0 H GLY A 161 -13.031 20.329 7.387 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -14.327 22.413 8.948 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.017 22.366 7.223 1.00 0.00 H new ATOM 2202 N GLY A 162 -16.489 21.902 6.935 1.00 0.00 N ATOM 2203 CA GLY A 162 -17.862 21.571 6.575 1.00 0.00 C ATOM 2204 C GLY A 162 -18.640 22.802 6.112 1.00 0.00 C ATOM 2205 O GLY A 162 -19.709 22.672 5.516 1.00 0.00 O ATOM 0 H GLY A 162 -16.128 22.705 6.421 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -17.860 20.823 5.782 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -18.365 21.125 7.433 1.00 0.00 H new ATOM 2209 N GLY A 163 -18.101 23.997 6.363 1.00 0.00 N ATOM 2210 CA GLY A 163 -18.665 25.259 5.936 1.00 0.00 C ATOM 2211 C GLY A 163 -18.318 25.506 4.476 1.00 0.00 C ATOM 2212 O GLY A 163 -17.364 26.230 4.181 1.00 0.00 O ATOM 0 H GLY A 163 -17.232 24.106 6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -19.747 25.248 6.066 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -18.278 26.069 6.554 1.00 0.00 H new ATOM 2216 N GLY A 164 -19.053 24.866 3.572 1.00 0.00 N ATOM 2217 CA GLY A 164 -18.950 25.052 2.143 1.00 0.00 C ATOM 2218 C GLY A 164 -19.306 23.763 1.437 1.00 0.00 C ATOM 2219 O GLY A 164 -20.482 23.417 1.300 1.00 0.00 O ATOM 0 H GLY A 164 -19.761 24.179 3.832 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.618 25.851 1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.937 25.356 1.878 1.00 0.00 H new ATOM 2223 N GLY A 165 -18.271 23.046 1.019 1.00 0.00 N ATOM 2224 CA GLY A 165 -18.392 21.792 0.296 1.00 0.00 C ATOM 2225 C GLY A 165 -18.484 20.631 1.271 1.00 0.00 C ATOM 2226 O GLY A 165 -19.383 19.803 1.138 1.00 0.00 O ATOM 0 H GLY A 165 -17.304 23.328 1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -19.278 21.814 -0.339 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -17.532 21.658 -0.360 1.00 0.00 H new ATOM 2230 N ALA A 166 -17.594 20.645 2.271 1.00 0.00 N ATOM 2231 CA ALA A 166 -17.283 19.570 3.203 1.00 0.00 C ATOM 2232 C ALA A 166 -16.410 18.518 2.533 1.00 0.00 C ATOM 2233 O ALA A 166 -16.799 17.894 1.546 1.00 0.00 O ATOM 2234 CB ALA A 166 -18.519 19.000 3.895 1.00 0.00 C ATOM 0 H ALA A 166 -17.033 21.476 2.458 1.00 0.00 H new ATOM 0 HA ALA A 166 -16.698 19.994 4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -18.220 18.203 4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -19.018 19.789 4.457 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -19.203 18.600 3.147 1.00 0.00 H new ATOM 2240 N ALA A 167 -15.221 18.350 3.113 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.172 17.437 2.721 1.00 0.00 C ATOM 2242 C ALA A 167 -13.673 17.692 1.286 1.00 0.00 C ATOM 2243 O ALA A 167 -14.114 18.614 0.593 1.00 0.00 O ATOM 2244 CB ALA A 167 -14.615 16.006 3.067 1.00 0.00 C ATOM 0 H ALA A 167 -14.956 18.897 3.932 1.00 0.00 H new ATOM 0 HA ALA A 167 -13.262 17.613 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -13.834 15.303 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -14.792 15.929 4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.533 15.769 2.530 1.00 0.00 H new ATOM 2250 N THR A 168 -12.645 16.952 0.882 1.00 0.00 N ATOM 2251 CA THR A 168 -11.878 17.209 -0.336 1.00 0.00 C ATOM 2252 C THR A 168 -11.442 15.874 -0.953 1.00 0.00 C ATOM 2253 O THR A 168 -10.379 15.356 -0.587 1.00 0.00 O ATOM 2254 CB THR A 168 -10.675 18.113 0.018 1.00 0.00 C ATOM 2255 OG1 THR A 168 -11.023 19.250 0.787 1.00 0.00 O ATOM 2256 CG2 THR A 168 -9.929 18.627 -1.203 1.00 0.00 C ATOM 0 H THR A 168 -12.314 16.139 1.402 1.00 0.00 H new ATOM 0 HA THR A 168 -12.484 17.728 -1.079 1.00 0.00 H new ATOM 0 HB THR A 168 -10.038 17.449 0.602 1.00 0.00 H new ATOM 0 HG1 THR A 168 -10.218 19.776 0.976 1.00 0.00 H new ATOM 0 HG21 THR A 168 -9.097 19.255 -0.884 1.00 0.00 H new ATOM 0 HG22 THR A 168 -9.547 17.783 -1.778 1.00 0.00 H new ATOM 0 HG23 THR A 168 -10.607 19.212 -1.824 1.00 0.00 H new ATOM 2264 N THR A 169 -12.250 15.298 -1.851 1.00 0.00 N ATOM 2265 CA THR A 169 -12.035 13.959 -2.403 1.00 0.00 C ATOM 2266 C THR A 169 -11.237 14.034 -3.711 1.00 0.00 C ATOM 2267 O THR A 169 -11.772 14.289 -4.790 1.00 0.00 O ATOM 2268 CB THR A 169 -13.370 13.187 -2.508 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.154 13.438 -1.351 1.00 0.00 O ATOM 2270 CG2 THR A 169 -13.169 11.667 -2.630 1.00 0.00 C ATOM 0 H THR A 169 -13.083 15.757 -2.219 1.00 0.00 H new ATOM 0 HA THR A 169 -11.418 13.376 -1.719 1.00 0.00 H new ATOM 0 HB THR A 169 -13.868 13.538 -3.412 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.095 12.671 -0.743 1.00 0.00 H new ATOM 0 HG21 THR A 169 -14.140 11.176 -2.700 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.586 11.448 -3.524 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.639 11.298 -1.752 1.00 0.00 H new ATOM 2278 N VAL A 170 -9.923 13.835 -3.601 1.00 0.00 N ATOM 2279 CA VAL A 170 -8.951 13.961 -4.676 1.00 0.00 C ATOM 2280 C VAL A 170 -8.381 12.591 -5.038 1.00 0.00 C ATOM 2281 O VAL A 170 -7.942 11.840 -4.164 1.00 0.00 O ATOM 2282 CB VAL A 170 -7.801 14.924 -4.304 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -8.004 16.317 -4.886 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.571 15.076 -2.794 1.00 0.00 C ATOM 0 H VAL A 170 -9.492 13.569 -2.716 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.472 14.379 -5.537 1.00 0.00 H new ATOM 0 HB VAL A 170 -6.921 14.452 -4.741 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -7.170 16.957 -4.597 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.053 16.254 -5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -8.934 16.739 -4.505 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.747 15.768 -2.619 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.476 15.463 -2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.326 14.105 -2.364 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.281 12.297 -6.334 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.542 11.155 -6.868 1.00 0.00 C ATOM 2296 C ASN A 171 -6.094 11.223 -6.369 1.00 0.00 C ATOM 2297 O ASN A 171 -5.316 12.091 -6.783 1.00 0.00 O ATOM 2298 CB ASN A 171 -7.544 11.158 -8.401 1.00 0.00 C ATOM 2299 CG ASN A 171 -8.871 10.758 -9.032 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -9.414 11.515 -9.824 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -9.342 9.545 -8.812 1.00 0.00 N ATOM 0 H ASN A 171 -8.723 12.861 -7.059 1.00 0.00 H new ATOM 0 HA ASN A 171 -8.026 10.240 -6.526 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -7.276 12.155 -8.750 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.769 10.478 -8.754 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.174 9.223 -9.307 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -8.874 8.929 -8.147 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.705 10.352 -5.445 1.00 0.00 N ATOM 2309 CA GLY A 172 -4.449 10.473 -4.727 1.00 0.00 C ATOM 2310 C GLY A 172 -3.275 10.079 -5.614 1.00 0.00 C ATOM 2311 O GLY A 172 -2.383 10.898 -5.850 1.00 0.00 O ATOM 0 H GLY A 172 -6.258 9.539 -5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.321 11.499 -4.381 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.469 9.838 -3.841 1.00 0.00 H new ATOM 2315 N GLY A 173 -3.298 8.850 -6.124 1.00 0.00 N ATOM 2316 CA GLY A 173 -2.188 8.236 -6.832 1.00 0.00 C ATOM 2317 C GLY A 173 -2.457 6.747 -7.045 1.00 0.00 C ATOM 2318 O GLY A 173 -3.608 6.304 -6.953 1.00 0.00 O ATOM 0 H GLY A 173 -4.113 8.241 -6.052 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -2.044 8.728 -7.794 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.267 8.369 -6.265 1.00 0.00 H new ATOM 2322 N THR A 174 -1.396 5.997 -7.325 1.00 0.00 N ATOM 2323 CA THR A 174 -1.372 4.578 -7.647 1.00 0.00 C ATOM 2324 C THR A 174 -0.460 3.903 -6.624 1.00 0.00 C ATOM 2325 O THR A 174 0.644 4.398 -6.383 1.00 0.00 O ATOM 2326 CB THR A 174 -0.832 4.385 -9.079 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.354 5.362 -9.966 1.00 0.00 O ATOM 2328 CG2 THR A 174 -1.124 2.993 -9.641 1.00 0.00 C ATOM 0 H THR A 174 -0.459 6.399 -7.333 1.00 0.00 H new ATOM 0 HA THR A 174 -2.370 4.141 -7.607 1.00 0.00 H new ATOM 0 HB THR A 174 0.249 4.500 -9.003 1.00 0.00 H new ATOM 0 HG1 THR A 174 -0.992 5.214 -10.865 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.721 2.916 -10.651 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.659 2.239 -9.006 1.00 0.00 H new ATOM 0 HG23 THR A 174 -2.201 2.830 -9.667 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.887 2.775 -6.050 1.00 0.00 N ATOM 2337 CA VAL A 175 -0.008 1.946 -5.240 1.00 0.00 C ATOM 2338 C VAL A 175 0.122 0.605 -5.945 1.00 0.00 C ATOM 2339 O VAL A 175 -0.820 -0.185 -6.056 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.446 1.848 -3.773 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.560 0.974 -3.018 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -0.449 3.221 -3.093 1.00 0.00 C ATOM 0 H VAL A 175 -1.839 2.419 -6.135 1.00 0.00 H new ATOM 0 HA VAL A 175 0.977 2.406 -5.161 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.453 1.431 -3.752 1.00 0.00 H new ATOM 0 HG11 VAL A 175 0.261 0.895 -1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.585 -0.020 -3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.551 1.424 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -0.764 3.112 -2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.555 3.645 -3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.139 3.884 -3.615 1.00 0.00 H new ATOM 2352 N HIS A 176 1.316 0.385 -6.479 1.00 0.00 N ATOM 2353 CA HIS A 176 1.688 -0.825 -7.177 1.00 0.00 C ATOM 2354 C HIS A 176 2.209 -1.782 -6.094 1.00 0.00 C ATOM 2355 O HIS A 176 3.349 -1.654 -5.666 1.00 0.00 O ATOM 2356 CB HIS A 176 2.727 -0.461 -8.256 1.00 0.00 C ATOM 2357 CG HIS A 176 2.410 0.747 -9.119 1.00 0.00 C ATOM 2358 ND1 HIS A 176 1.908 0.733 -10.410 1.00 0.00 N ATOM 2359 CD2 HIS A 176 2.723 2.049 -8.810 1.00 0.00 C ATOM 2360 CE1 HIS A 176 1.907 2.001 -10.861 1.00 0.00 C ATOM 2361 NE2 HIS A 176 2.385 2.816 -9.910 1.00 0.00 N ATOM 0 H HIS A 176 2.071 1.069 -6.434 1.00 0.00 H new ATOM 0 HA HIS A 176 0.869 -1.313 -7.706 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.684 -0.287 -7.764 1.00 0.00 H new ATOM 0 HB3 HIS A 176 2.857 -1.323 -8.910 1.00 0.00 H new ATOM 0 HD1 HIS A 176 1.596 -0.090 -10.926 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.151 2.405 -7.885 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.572 2.314 -11.839 1.00 0.00 H new ATOM 2370 N PHE A 177 1.397 -2.696 -5.578 1.00 0.00 N ATOM 2371 CA PHE A 177 1.829 -3.692 -4.601 1.00 0.00 C ATOM 2372 C PHE A 177 2.601 -4.747 -5.384 1.00 0.00 C ATOM 2373 O PHE A 177 2.171 -5.147 -6.469 1.00 0.00 O ATOM 2374 CB PHE A 177 0.582 -4.234 -3.885 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.114 -3.143 -3.097 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.465 -2.614 -1.921 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.365 -2.670 -3.542 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.260 -1.683 -1.158 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.090 -1.751 -2.770 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.539 -1.267 -1.571 1.00 0.00 C ATOM 0 H PHE A 177 0.411 -2.769 -5.827 1.00 0.00 H new ATOM 0 HA PHE A 177 2.482 -3.298 -3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.108 -4.654 -4.617 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.868 -5.045 -3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.453 -2.922 -1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.767 -3.017 -4.482 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.167 -1.285 -0.249 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.065 -1.418 -3.094 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.100 -0.572 -0.964 1.00 0.00 H new ATOM 2390 N LYS A 178 3.772 -5.153 -4.909 1.00 0.00 N ATOM 2391 CA LYS A 178 4.557 -6.224 -5.521 1.00 0.00 C ATOM 2392 C LYS A 178 5.144 -7.145 -4.472 1.00 0.00 C ATOM 2393 O LYS A 178 5.276 -6.745 -3.318 1.00 0.00 O ATOM 2394 CB LYS A 178 5.692 -5.678 -6.400 1.00 0.00 C ATOM 2395 CG LYS A 178 5.234 -4.723 -7.513 1.00 0.00 C ATOM 2396 CD LYS A 178 4.590 -5.509 -8.638 1.00 0.00 C ATOM 2397 CE LYS A 178 3.991 -4.634 -9.731 1.00 0.00 C ATOM 2398 NZ LYS A 178 2.586 -4.244 -9.485 1.00 0.00 N ATOM 0 H LYS A 178 4.209 -4.747 -4.082 1.00 0.00 H new ATOM 0 HA LYS A 178 3.867 -6.785 -6.151 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.408 -5.158 -5.764 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.219 -6.517 -6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.525 -3.998 -7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.086 -4.159 -7.893 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.335 -6.169 -9.081 1.00 0.00 H new ATOM 0 HD3 LYS A 178 3.807 -6.144 -8.224 1.00 0.00 H new ATOM 0 HE2 LYS A 178 4.595 -3.733 -9.833 1.00 0.00 H new ATOM 0 HE3 LYS A 178 4.049 -5.166 -10.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 2.195 -3.798 -10.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 2.027 -5.089 -9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 2.546 -3.571 -8.694 1.00 0.00 H new ATOM 2412 N GLY A 179 5.553 -8.330 -4.893 1.00 0.00 N ATOM 2413 CA GLY A 179 6.057 -9.378 -4.036 1.00 0.00 C ATOM 2414 C GLY A 179 5.653 -10.712 -4.638 1.00 0.00 C ATOM 2415 O GLY A 179 5.472 -10.835 -5.857 1.00 0.00 O ATOM 0 H GLY A 179 5.541 -8.593 -5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.142 -9.312 -3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.651 -9.276 -3.030 1.00 0.00 H new ATOM 2419 N GLU A 180 5.576 -11.735 -3.796 1.00 0.00 N ATOM 2420 CA GLU A 180 5.434 -13.125 -4.201 1.00 0.00 C ATOM 2421 C GLU A 180 5.132 -13.932 -2.939 1.00 0.00 C ATOM 2422 O GLU A 180 5.134 -13.402 -1.825 1.00 0.00 O ATOM 2423 CB GLU A 180 6.789 -13.507 -4.860 1.00 0.00 C ATOM 2424 CG GLU A 180 7.275 -14.967 -4.945 1.00 0.00 C ATOM 2425 CD GLU A 180 8.665 -15.045 -5.595 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.869 -14.376 -6.640 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.561 -15.724 -5.037 1.00 0.00 O ATOM 0 H GLU A 180 5.612 -11.615 -2.784 1.00 0.00 H new ATOM 0 HA GLU A 180 4.629 -13.315 -4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.760 -13.126 -5.881 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.563 -12.949 -4.333 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.311 -15.401 -3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.565 -15.558 -5.524 1.00 0.00 H new ATOM 2434 N VAL A 181 4.871 -15.219 -3.109 1.00 0.00 N ATOM 2435 CA VAL A 181 4.645 -16.179 -2.054 1.00 0.00 C ATOM 2436 C VAL A 181 5.594 -17.356 -2.333 1.00 0.00 C ATOM 2437 O VAL A 181 5.749 -17.765 -3.488 1.00 0.00 O ATOM 2438 CB VAL A 181 3.138 -16.527 -2.022 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.825 -17.422 -0.832 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.247 -15.270 -1.994 1.00 0.00 C ATOM 0 H VAL A 181 4.809 -15.638 -4.037 1.00 0.00 H new ATOM 0 HA VAL A 181 4.870 -15.813 -1.052 1.00 0.00 H new ATOM 0 HB VAL A 181 2.913 -17.062 -2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.761 -17.658 -0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.400 -18.345 -0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.089 -16.906 0.091 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.199 -15.568 -1.972 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.476 -14.682 -1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.435 -14.671 -2.885 1.00 0.00 H new ATOM 2450 N VAL A 182 6.247 -17.875 -1.291 1.00 0.00 N ATOM 2451 CA VAL A 182 7.168 -19.007 -1.320 1.00 0.00 C ATOM 2452 C VAL A 182 6.628 -20.122 -0.443 1.00 0.00 C ATOM 2453 O VAL A 182 6.024 -19.833 0.590 1.00 0.00 O ATOM 2454 CB VAL A 182 8.566 -18.628 -0.817 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.283 -17.698 -1.789 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.606 -17.993 0.583 1.00 0.00 C ATOM 0 H VAL A 182 6.139 -17.492 -0.352 1.00 0.00 H new ATOM 0 HA VAL A 182 7.252 -19.330 -2.358 1.00 0.00 H new ATOM 0 HB VAL A 182 9.079 -19.587 -0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.270 -17.453 -1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.389 -18.192 -2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.704 -16.783 -1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.638 -17.761 0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.016 -17.076 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.192 -18.691 1.311 1.00 0.00 H new ATOM 2466 N ASN A 183 6.877 -21.387 -0.790 1.00 0.00 N ATOM 2467 CA ASN A 183 6.199 -22.542 -0.199 1.00 0.00 C ATOM 2468 C ASN A 183 6.667 -22.908 1.220 1.00 0.00 C ATOM 2469 O ASN A 183 6.532 -24.055 1.652 1.00 0.00 O ATOM 2470 CB ASN A 183 6.280 -23.764 -1.123 1.00 0.00 C ATOM 2471 CG ASN A 183 5.064 -24.700 -1.021 1.00 0.00 C ATOM 2472 OD1 ASN A 183 4.945 -25.651 -1.783 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.069 -24.436 -0.182 1.00 0.00 N ATOM 0 H ASN A 183 7.565 -21.641 -1.499 1.00 0.00 H new ATOM 0 HA ASN A 183 5.160 -22.231 -0.093 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.379 -23.423 -2.154 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.182 -24.328 -0.886 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.232 -25.019 -0.183 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.141 -23.650 0.464 1.00 0.00 H new ATOM 2480 N ALA A 184 7.193 -21.921 1.940 1.00 0.00 N ATOM 2481 CA ALA A 184 7.929 -22.005 3.184 1.00 0.00 C ATOM 2482 C ALA A 184 9.070 -23.010 3.086 1.00 0.00 C ATOM 2483 O ALA A 184 9.429 -23.618 4.122 1.00 0.00 O ATOM 2484 CB ALA A 184 6.957 -22.309 4.327 1.00 0.00 C ATOM 0 H ALA A 184 7.102 -20.953 1.632 1.00 0.00 H new ATOM 0 HA ALA A 184 8.402 -21.046 3.396 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.508 -22.373 5.266 1.00 0.00 H new ATOM 0 HB2 ALA A 184 6.215 -21.513 4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.455 -23.257 4.135 1.00 0.00 H new TER 2490 ALA A 184