USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1296 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 130 ASN : amide:sc= 0.994 K(o=0.67,f=1.3) USER MOD Set 1.2: A 137 GLN : amide:sc= -0.321! K(o=0.67!,f=1.3) USER MOD Set 2.1: A 101 ASN : amide:sc= -0.515 K(o=-0.046,f=-5.7!) USER MOD Set 2.2: A 103 SER OG : rot -150:sc= 0.469 USER MOD Set 3.1: A 29 SER OG : rot -156:sc= 2.23 USER MOD Set 3.2: A 143 SER OG : rot 142:sc= 1.19 USER MOD Set 4.1: A 27 ASN : amide:sc= -0.739 K(o=-0.74,f=-2.9!) USER MOD Set 4.2: A 152 SER OG : rot -130:sc= 0 USER MOD Set 5.1: A 23 ASN : amide:sc= -0.613 K(o=0.35,f=-4.3!) USER MOD Set 5.2: A 30 THR OG1 : rot 111:sc= 0.967 USER MOD Set 6.1: A 14 SER OG : rot -51:sc= 0.598 USER MOD Set 6.2: A 104 ASN : amide:sc= -0.435 K(o=0.16,f=-1.7!) USER MOD Single : A 1 ALA N :NH3+ -177:sc= 1.25 (180deg=1.16) USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 10 THR OG1 : rot 17:sc= 0.922 USER MOD Single : A 19 SER OG : rot -92:sc= 0.0465 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.049 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 93:sc= 0.496 USER MOD Single : A 40 SER OG : rot -175:sc= 0.841 USER MOD Single : A 41 GLN : amide:sc= 1.35 K(o=1.4,f=-13!) USER MOD Single : A 42 GLN : amide:sc= -1.62 X(o=-1.6,f=-1.8) USER MOD Single : A 45 SER OG : rot -1:sc= 1.24 USER MOD Single : A 46 SER OG : rot 180:sc= 0.307 USER MOD Single : A 49 GLN : amide:sc= -0.0151 X(o=-0.015,f=-0.36) USER MOD Single : A 53 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.8!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc=-0.00371 K(o=-0.0037,f=-0.78) USER MOD Single : A 65 ASN : amide:sc= -3.57! C(o=-3.6!,f=-12!) USER MOD Single : A 72 GLN : amide:sc= 0.828 K(o=0.83,f=-6.2!) USER MOD Single : A 75 SER OG : rot 94:sc= 0.011 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0634 USER MOD Single : A 84 SER OG : rot 92:sc= 1.26 USER MOD Single : A 86 TYR OH : rot 30:sc= -0.882 USER MOD Single : A 88 GLN : amide:sc= -1.29 K(o=-1.3,f=-9.7!) USER MOD Single : A 91 SER OG : rot 86:sc= 0.218 USER MOD Single : A 92 SER OG : rot 155:sc= 1.22 USER MOD Single : A 96 ASN : amide:sc= -0.447 K(o=-0.45,f=-6.5!) USER MOD Single : A 107 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 1.11 K(o=1.1,f=-0.076) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0.0288 USER MOD Single : A 125 GLN : amide:sc= -0.455 K(o=-0.45,f=-1.6!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -101:sc= 0.457 USER MOD Single : A 141 SER OG : rot 71:sc= 1.2 USER MOD Single : A 142 SER OG : rot 81:sc=0.000972 USER MOD Single : A 144 SER OG : rot -94:sc= 1.23 USER MOD Single : A 145 SER OG : rot 91:sc= 1.22 USER MOD Single : A 148 SER OG : rot -31:sc= 0.411 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0.191 USER MOD Single : A 153 SER OG : rot 15:sc= 0.912 USER MOD Single : A 155 SER OG : rot 180:sc= 0.00796 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot -37:sc= 0.192 USER MOD Single : A 158 GLN : amide:sc=-0.00471 K(o=-0.0047,f=-0.59) USER MOD Single : A 160 SER OG : rot -29:sc= -0.122 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= -1.25 USER MOD Single : A 177 THR OG1 : rot -47:sc= 0.542 USER MOD Single : A 180 SER OG : rot -1:sc= -0.678 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= 1.12 K(o=1.1,f=-0.91) USER MOD Single : A 195 SER OG : rot -38:sc= 0.781 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.575 -6.823 -1.381 1.00 0.00 N ATOM 2 CA ALA A 1 -11.959 -6.938 -0.893 1.00 0.00 C ATOM 3 C ALA A 1 -12.918 -6.257 -1.852 1.00 0.00 C ATOM 4 O ALA A 1 -13.625 -6.923 -2.611 1.00 0.00 O ATOM 5 CB ALA A 1 -12.091 -6.345 0.504 1.00 0.00 C ATOM 0 H1 ALA A 1 -9.937 -7.337 -0.741 1.00 0.00 H new ATOM 0 H2 ALA A 1 -10.509 -7.230 -2.336 1.00 0.00 H new ATOM 0 H3 ALA A 1 -10.300 -5.821 -1.412 1.00 0.00 H new ATOM 0 HA ALA A 1 -12.215 -7.996 -0.839 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.122 -6.441 0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -11.432 -6.878 1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -11.814 -5.291 0.480 1.00 0.00 H new ATOM 13 N GLY A 2 -12.921 -4.932 -1.839 1.00 0.00 N ATOM 14 CA GLY A 2 -13.801 -4.189 -2.709 1.00 0.00 C ATOM 15 C GLY A 2 -13.051 -3.542 -3.856 1.00 0.00 C ATOM 16 O GLY A 2 -12.421 -2.502 -3.668 1.00 0.00 O ATOM 0 H GLY A 2 -12.327 -4.360 -1.239 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -14.566 -4.856 -3.106 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.316 -3.420 -2.133 1.00 0.00 H new ATOM 20 N PRO A 3 -13.104 -4.133 -5.071 1.00 0.00 N ATOM 21 CA PRO A 3 -12.396 -3.600 -6.242 1.00 0.00 C ATOM 22 C PRO A 3 -12.847 -2.187 -6.587 1.00 0.00 C ATOM 23 O PRO A 3 -12.047 -1.370 -6.982 1.00 0.00 O ATOM 24 CB PRO A 3 -12.762 -4.580 -7.370 1.00 0.00 C ATOM 25 CG PRO A 3 -13.981 -5.289 -6.892 1.00 0.00 C ATOM 26 CD PRO A 3 -13.861 -5.356 -5.397 1.00 0.00 C ATOM 0 HA PRO A 3 -11.322 -3.524 -6.070 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -12.955 -4.051 -8.304 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -11.949 -5.280 -7.562 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -14.884 -4.755 -7.187 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -14.046 -6.288 -7.323 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -14.838 -5.367 -4.914 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -13.335 -6.255 -5.074 1.00 0.00 H new ATOM 34 N GLN A 4 -14.135 -1.914 -6.400 1.00 0.00 N ATOM 35 CA GLN A 4 -14.728 -0.616 -6.692 1.00 0.00 C ATOM 36 C GLN A 4 -14.256 0.467 -5.703 1.00 0.00 C ATOM 37 O GLN A 4 -14.473 1.659 -5.932 1.00 0.00 O ATOM 38 CB GLN A 4 -16.256 -0.737 -6.675 1.00 0.00 C ATOM 39 CG GLN A 4 -16.996 0.493 -7.176 1.00 0.00 C ATOM 40 CD GLN A 4 -18.498 0.296 -7.180 1.00 0.00 C ATOM 41 OE1 GLN A 4 -19.040 -0.451 -6.366 1.00 0.00 O ATOM 42 NE2 GLN A 4 -19.178 0.954 -8.096 1.00 0.00 N ATOM 0 H GLN A 4 -14.802 -2.596 -6.038 1.00 0.00 H new ATOM 0 HA GLN A 4 -14.399 -0.306 -7.684 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -16.546 -1.592 -7.285 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.579 -0.948 -5.656 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -16.745 1.347 -6.547 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -16.660 0.731 -8.185 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -18.691 1.564 -8.753 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -20.192 0.854 -8.149 1.00 0.00 H new ATOM 51 N GLY A 5 -13.586 0.054 -4.618 1.00 0.00 N ATOM 52 CA GLY A 5 -13.055 1.017 -3.641 1.00 0.00 C ATOM 53 C GLY A 5 -11.774 1.657 -4.148 1.00 0.00 C ATOM 54 O GLY A 5 -10.801 1.820 -3.416 1.00 0.00 O ATOM 0 H GLY A 5 -13.400 -0.924 -4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.799 1.789 -3.445 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -12.863 0.512 -2.694 1.00 0.00 H new ATOM 58 N GLY A 6 -11.814 2.031 -5.400 1.00 0.00 N ATOM 59 CA GLY A 6 -10.686 2.560 -6.118 1.00 0.00 C ATOM 60 C GLY A 6 -10.869 2.230 -7.569 1.00 0.00 C ATOM 61 O GLY A 6 -10.434 2.965 -8.457 1.00 0.00 O ATOM 0 H GLY A 6 -12.661 1.974 -5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -10.616 3.639 -5.978 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -9.758 2.129 -5.742 1.00 0.00 H new ATOM 65 N PHE A 7 -11.551 1.097 -7.774 1.00 0.00 N ATOM 66 CA PHE A 7 -11.971 0.583 -9.071 1.00 0.00 C ATOM 67 C PHE A 7 -10.875 -0.163 -9.819 1.00 0.00 C ATOM 68 O PHE A 7 -9.960 0.429 -10.368 1.00 0.00 O ATOM 69 CB PHE A 7 -12.656 1.658 -9.904 1.00 0.00 C ATOM 70 CG PHE A 7 -13.034 1.233 -11.298 1.00 0.00 C ATOM 71 CD1 PHE A 7 -14.158 0.453 -11.517 1.00 0.00 C ATOM 72 CD2 PHE A 7 -12.271 1.623 -12.388 1.00 0.00 C ATOM 73 CE1 PHE A 7 -14.512 0.070 -12.796 1.00 0.00 C ATOM 74 CE2 PHE A 7 -12.620 1.241 -13.667 1.00 0.00 C ATOM 75 CZ PHE A 7 -13.742 0.464 -13.872 1.00 0.00 C ATOM 0 H PHE A 7 -11.835 0.492 -7.004 1.00 0.00 H new ATOM 0 HA PHE A 7 -12.722 -0.182 -8.872 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.556 1.983 -9.382 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.995 2.523 -9.970 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -14.764 0.141 -10.679 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -11.393 2.233 -12.234 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -15.391 -0.537 -12.954 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -12.016 1.550 -14.507 1.00 0.00 H new ATOM 0 HZ PHE A 7 -14.017 0.165 -14.873 1.00 0.00 H new ATOM 85 N GLY A 8 -10.999 -1.495 -9.788 1.00 0.00 N ATOM 86 CA GLY A 8 -10.096 -2.397 -10.487 1.00 0.00 C ATOM 87 C GLY A 8 -8.635 -2.221 -10.127 1.00 0.00 C ATOM 88 O GLY A 8 -7.791 -2.028 -11.003 1.00 0.00 O ATOM 0 H GLY A 8 -11.737 -1.974 -9.271 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.390 -3.424 -10.272 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.214 -2.250 -11.561 1.00 0.00 H new ATOM 92 N ALA A 9 -8.329 -2.318 -8.853 1.00 0.00 N ATOM 93 CA ALA A 9 -6.964 -2.169 -8.400 1.00 0.00 C ATOM 94 C ALA A 9 -6.277 -3.529 -8.240 1.00 0.00 C ATOM 95 O ALA A 9 -6.920 -4.579 -8.346 1.00 0.00 O ATOM 96 CB ALA A 9 -6.924 -1.398 -7.099 1.00 0.00 C ATOM 0 H ALA A 9 -9.006 -2.499 -8.112 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.417 -1.609 -9.158 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.890 -1.293 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -7.359 -0.410 -7.248 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -7.494 -1.935 -6.340 1.00 0.00 H new ATOM 102 N THR A 10 -4.964 -3.484 -7.973 1.00 0.00 N ATOM 103 CA THR A 10 -4.113 -4.674 -7.794 1.00 0.00 C ATOM 104 C THR A 10 -4.249 -5.683 -8.944 1.00 0.00 C ATOM 105 O THR A 10 -5.019 -6.638 -8.859 1.00 0.00 O ATOM 106 CB THR A 10 -4.348 -5.381 -6.425 1.00 0.00 C ATOM 107 OG1 THR A 10 -5.732 -5.721 -6.263 1.00 0.00 O ATOM 108 CG2 THR A 10 -3.907 -4.486 -5.273 1.00 0.00 C ATOM 0 H THR A 10 -4.453 -2.607 -7.873 1.00 0.00 H new ATOM 0 HA THR A 10 -3.091 -4.295 -7.804 1.00 0.00 H new ATOM 0 HB THR A 10 -3.752 -6.294 -6.414 1.00 0.00 H new ATOM 0 HG1 THR A 10 -6.181 -5.686 -7.133 1.00 0.00 H new ATOM 0 HG21 THR A 10 -4.080 -4.999 -4.327 1.00 0.00 H new ATOM 0 HG22 THR A 10 -2.846 -4.259 -5.374 1.00 0.00 H new ATOM 0 HG23 THR A 10 -4.480 -3.559 -5.293 1.00 0.00 H new ATOM 116 N GLY A 11 -3.505 -5.456 -10.017 1.00 0.00 N ATOM 117 CA GLY A 11 -3.549 -6.359 -11.145 1.00 0.00 C ATOM 118 C GLY A 11 -2.805 -5.820 -12.335 1.00 0.00 C ATOM 119 O GLY A 11 -2.053 -4.847 -12.216 1.00 0.00 O ATOM 0 H GLY A 11 -2.873 -4.663 -10.125 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -3.122 -7.319 -10.856 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.587 -6.542 -11.421 1.00 0.00 H new ATOM 123 N GLY A 12 -2.999 -6.456 -13.477 1.00 0.00 N ATOM 124 CA GLY A 12 -2.353 -6.025 -14.693 1.00 0.00 C ATOM 125 C GLY A 12 -0.885 -6.386 -14.724 1.00 0.00 C ATOM 126 O GLY A 12 -0.438 -7.291 -14.005 1.00 0.00 O ATOM 0 H GLY A 12 -3.600 -7.273 -13.582 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.854 -6.479 -15.548 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.461 -4.945 -14.796 1.00 0.00 H new ATOM 130 N ALA A 13 -0.133 -5.672 -15.545 1.00 0.00 N ATOM 131 CA ALA A 13 1.303 -5.887 -15.684 1.00 0.00 C ATOM 132 C ALA A 13 2.029 -5.645 -14.364 1.00 0.00 C ATOM 133 O ALA A 13 3.070 -6.247 -14.091 1.00 0.00 O ATOM 134 CB ALA A 13 1.863 -4.970 -16.766 1.00 0.00 C ATOM 0 H ALA A 13 -0.499 -4.925 -16.136 1.00 0.00 H new ATOM 0 HA ALA A 13 1.465 -6.926 -15.971 1.00 0.00 H new ATOM 0 HB1 ALA A 13 2.936 -5.136 -16.864 1.00 0.00 H new ATOM 0 HB2 ALA A 13 1.374 -5.187 -17.716 1.00 0.00 H new ATOM 0 HB3 ALA A 13 1.680 -3.931 -16.493 1.00 0.00 H new ATOM 140 N SER A 14 1.459 -4.783 -13.533 1.00 0.00 N ATOM 141 CA SER A 14 2.059 -4.436 -12.265 1.00 0.00 C ATOM 142 C SER A 14 2.144 -5.655 -11.348 1.00 0.00 C ATOM 143 O SER A 14 3.106 -5.814 -10.609 1.00 0.00 O ATOM 144 CB SER A 14 1.256 -3.325 -11.590 1.00 0.00 C ATOM 145 OG SER A 14 1.084 -2.217 -12.460 1.00 0.00 O ATOM 0 H SER A 14 0.575 -4.311 -13.722 1.00 0.00 H new ATOM 0 HA SER A 14 3.072 -4.080 -12.453 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.281 -3.709 -11.288 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.767 -3.003 -10.683 1.00 0.00 H new ATOM 0 HG SER A 14 1.954 -1.948 -12.823 1.00 0.00 H new ATOM 151 N ALA A 15 1.152 -6.534 -11.444 1.00 0.00 N ATOM 152 CA ALA A 15 1.076 -7.715 -10.585 1.00 0.00 C ATOM 153 C ALA A 15 2.233 -8.689 -10.832 1.00 0.00 C ATOM 154 O ALA A 15 2.520 -9.540 -9.996 1.00 0.00 O ATOM 155 CB ALA A 15 -0.259 -8.417 -10.770 1.00 0.00 C ATOM 0 H ALA A 15 0.385 -6.452 -12.111 1.00 0.00 H new ATOM 0 HA ALA A 15 1.161 -7.372 -9.554 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.301 -9.294 -10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.068 -7.735 -10.509 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.366 -8.726 -11.810 1.00 0.00 H new ATOM 161 N GLY A 16 2.881 -8.568 -11.974 1.00 0.00 N ATOM 162 CA GLY A 16 3.989 -9.445 -12.280 1.00 0.00 C ATOM 163 C GLY A 16 5.322 -8.905 -11.784 1.00 0.00 C ATOM 164 O GLY A 16 6.159 -9.653 -11.286 1.00 0.00 O ATOM 0 H GLY A 16 2.662 -7.880 -12.695 1.00 0.00 H new ATOM 0 HA2 GLY A 16 3.808 -10.422 -11.831 1.00 0.00 H new ATOM 0 HA3 GLY A 16 4.041 -9.594 -13.358 1.00 0.00 H new ATOM 168 N LEU A 17 5.511 -7.606 -11.914 1.00 0.00 N ATOM 169 CA LEU A 17 6.780 -6.968 -11.564 1.00 0.00 C ATOM 170 C LEU A 17 6.910 -6.618 -10.071 1.00 0.00 C ATOM 171 O LEU A 17 8.020 -6.446 -9.577 1.00 0.00 O ATOM 172 CB LEU A 17 7.025 -5.730 -12.452 1.00 0.00 C ATOM 173 CG LEU A 17 5.854 -4.727 -12.588 1.00 0.00 C ATOM 174 CD1 LEU A 17 5.679 -3.884 -11.328 1.00 0.00 C ATOM 175 CD2 LEU A 17 6.052 -3.835 -13.803 1.00 0.00 C ATOM 0 H LEU A 17 4.800 -6.962 -12.261 1.00 0.00 H new ATOM 0 HA LEU A 17 7.557 -7.707 -11.758 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.888 -5.194 -12.057 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.294 -6.076 -13.450 1.00 0.00 H new ATOM 0 HG LEU A 17 4.941 -5.308 -12.723 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.847 -3.193 -11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.473 -4.536 -10.479 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.592 -3.319 -11.138 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.219 -3.137 -13.882 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.983 -3.278 -13.698 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.096 -4.450 -14.702 1.00 0.00 H new ATOM 187 N ILE A 18 5.778 -6.516 -9.373 1.00 0.00 N ATOM 188 CA ILE A 18 5.739 -6.098 -7.946 1.00 0.00 C ATOM 189 C ILE A 18 6.850 -6.707 -7.064 1.00 0.00 C ATOM 190 O ILE A 18 7.438 -6.010 -6.246 1.00 0.00 O ATOM 191 CB ILE A 18 4.372 -6.402 -7.296 1.00 0.00 C ATOM 192 CG1 ILE A 18 3.899 -7.816 -7.667 1.00 0.00 C ATOM 193 CG2 ILE A 18 3.345 -5.350 -7.684 1.00 0.00 C ATOM 194 CD1 ILE A 18 2.607 -8.230 -6.998 1.00 0.00 C ATOM 0 H ILE A 18 4.859 -6.717 -9.767 1.00 0.00 H new ATOM 0 HA ILE A 18 5.911 -5.022 -7.987 1.00 0.00 H new ATOM 0 HB ILE A 18 4.488 -6.365 -6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 18 3.770 -7.873 -8.748 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.679 -8.530 -7.401 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.389 -5.584 -7.215 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.684 -4.370 -7.348 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.225 -5.341 -8.767 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.342 -9.240 -7.312 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.734 -8.208 -5.916 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.812 -7.541 -7.284 1.00 0.00 H new ATOM 206 N SER A 19 7.134 -7.970 -7.235 1.00 0.00 N ATOM 207 CA SER A 19 8.107 -8.645 -6.395 1.00 0.00 C ATOM 208 C SER A 19 9.562 -8.347 -6.801 1.00 0.00 C ATOM 209 O SER A 19 10.454 -8.338 -5.962 1.00 0.00 O ATOM 210 CB SER A 19 7.840 -10.141 -6.434 1.00 0.00 C ATOM 211 OG SER A 19 7.616 -10.572 -7.769 1.00 0.00 O ATOM 0 H SER A 19 6.708 -8.561 -7.949 1.00 0.00 H new ATOM 0 HA SER A 19 7.991 -8.264 -5.380 1.00 0.00 H new ATOM 0 HB2 SER A 19 8.688 -10.679 -6.009 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.972 -10.378 -5.819 1.00 0.00 H new ATOM 0 HG SER A 19 6.656 -10.544 -7.965 1.00 0.00 H new ATOM 217 N ARG A 20 9.780 -8.102 -8.079 1.00 0.00 N ATOM 218 CA ARG A 20 11.130 -7.904 -8.624 1.00 0.00 C ATOM 219 C ARG A 20 11.625 -6.464 -8.550 1.00 0.00 C ATOM 220 O ARG A 20 12.828 -6.224 -8.568 1.00 0.00 O ATOM 221 CB ARG A 20 11.173 -8.367 -10.068 1.00 0.00 C ATOM 222 CG ARG A 20 10.827 -9.822 -10.253 1.00 0.00 C ATOM 223 CD ARG A 20 10.873 -10.208 -11.710 1.00 0.00 C ATOM 224 NE ARG A 20 10.626 -11.632 -11.897 1.00 0.00 N ATOM 225 CZ ARG A 20 11.223 -12.383 -12.820 1.00 0.00 C ATOM 226 NH1 ARG A 20 12.144 -11.853 -13.622 1.00 0.00 N ATOM 227 NH2 ARG A 20 10.915 -13.667 -12.928 1.00 0.00 N ATOM 0 H ARG A 20 9.037 -8.033 -8.774 1.00 0.00 H new ATOM 0 HA ARG A 20 11.796 -8.498 -7.998 1.00 0.00 H new ATOM 0 HB2 ARG A 20 10.481 -7.762 -10.654 1.00 0.00 H new ATOM 0 HB3 ARG A 20 12.171 -8.187 -10.467 1.00 0.00 H new ATOM 0 HG2 ARG A 20 11.524 -10.440 -9.687 1.00 0.00 H new ATOM 0 HG3 ARG A 20 9.832 -10.016 -9.853 1.00 0.00 H new ATOM 0 HD2 ARG A 20 10.129 -9.634 -12.263 1.00 0.00 H new ATOM 0 HD3 ARG A 20 11.847 -9.950 -12.125 1.00 0.00 H new ATOM 0 HE ARG A 20 9.951 -12.083 -11.280 1.00 0.00 H new ATOM 0 HH11 ARG A 20 12.394 -10.868 -13.530 1.00 0.00 H new ATOM 0 HH12 ARG A 20 12.599 -12.431 -14.328 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.221 -14.079 -12.304 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.372 -14.243 -13.635 1.00 0.00 H new ATOM 241 N VAL A 21 10.715 -5.513 -8.485 1.00 0.00 N ATOM 242 CA VAL A 21 11.109 -4.113 -8.592 1.00 0.00 C ATOM 243 C VAL A 21 11.665 -3.490 -7.287 1.00 0.00 C ATOM 244 O VAL A 21 12.810 -3.716 -6.923 1.00 0.00 O ATOM 245 CB VAL A 21 9.978 -3.227 -9.166 1.00 0.00 C ATOM 246 CG1 VAL A 21 10.500 -1.846 -9.479 1.00 0.00 C ATOM 247 CG2 VAL A 21 9.384 -3.847 -10.413 1.00 0.00 C ATOM 0 H VAL A 21 9.715 -5.673 -8.361 1.00 0.00 H new ATOM 0 HA VAL A 21 11.940 -4.132 -9.297 1.00 0.00 H new ATOM 0 HB VAL A 21 9.195 -3.150 -8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 21 9.693 -1.235 -9.882 1.00 0.00 H new ATOM 0 HG12 VAL A 21 10.883 -1.387 -8.568 1.00 0.00 H new ATOM 0 HG13 VAL A 21 11.302 -1.918 -10.214 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.591 -3.205 -10.797 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.160 -3.957 -11.170 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.972 -4.827 -10.171 1.00 0.00 H new ATOM 257 N ALA A 22 10.832 -2.723 -6.590 1.00 0.00 N ATOM 258 CA ALA A 22 11.286 -1.925 -5.454 1.00 0.00 C ATOM 259 C ALA A 22 11.480 -2.735 -4.186 1.00 0.00 C ATOM 260 O ALA A 22 12.545 -2.692 -3.567 1.00 0.00 O ATOM 261 CB ALA A 22 10.319 -0.774 -5.211 1.00 0.00 C ATOM 0 H ALA A 22 9.836 -2.637 -6.792 1.00 0.00 H new ATOM 0 HA ALA A 22 12.270 -1.535 -5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.663 -0.183 -4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.274 -0.143 -6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.327 -1.171 -4.998 1.00 0.00 H new ATOM 267 N ASN A 23 10.457 -3.465 -3.794 1.00 0.00 N ATOM 268 CA ASN A 23 10.495 -4.224 -2.551 1.00 0.00 C ATOM 269 C ASN A 23 11.551 -5.311 -2.552 1.00 0.00 C ATOM 270 O ASN A 23 11.990 -5.745 -1.491 1.00 0.00 O ATOM 271 CB ASN A 23 9.131 -4.789 -2.197 1.00 0.00 C ATOM 272 CG ASN A 23 8.350 -3.867 -1.275 1.00 0.00 C ATOM 273 OD1 ASN A 23 7.610 -4.326 -0.412 1.00 0.00 O ATOM 274 ND2 ASN A 23 8.509 -2.562 -1.450 1.00 0.00 N ATOM 0 H ASN A 23 9.585 -3.552 -4.316 1.00 0.00 H new ATOM 0 HA ASN A 23 10.780 -3.513 -1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 23 8.560 -4.955 -3.111 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.255 -5.760 -1.717 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.007 -1.903 -0.856 1.00 0.00 H new ATOM 0 HD22 ASN A 23 9.134 -2.218 -2.179 1.00 0.00 H new ATOM 281 N ALA A 24 11.950 -5.753 -3.732 1.00 0.00 N ATOM 282 CA ALA A 24 12.984 -6.771 -3.854 1.00 0.00 C ATOM 283 C ALA A 24 14.277 -6.323 -3.168 1.00 0.00 C ATOM 284 O ALA A 24 14.927 -7.104 -2.478 1.00 0.00 O ATOM 285 CB ALA A 24 13.240 -7.078 -5.312 1.00 0.00 C ATOM 0 H ALA A 24 11.574 -5.424 -4.621 1.00 0.00 H new ATOM 0 HA ALA A 24 12.635 -7.676 -3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 24 14.015 -7.840 -5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 24 12.322 -7.443 -5.774 1.00 0.00 H new ATOM 0 HB3 ALA A 24 13.568 -6.172 -5.822 1.00 0.00 H new ATOM 291 N LEU A 25 14.628 -5.050 -3.347 1.00 0.00 N ATOM 292 CA LEU A 25 15.834 -4.495 -2.733 1.00 0.00 C ATOM 293 C LEU A 25 15.577 -4.100 -1.288 1.00 0.00 C ATOM 294 O LEU A 25 16.505 -3.954 -0.498 1.00 0.00 O ATOM 295 CB LEU A 25 16.358 -3.278 -3.517 1.00 0.00 C ATOM 296 CG LEU A 25 16.986 -3.563 -4.890 1.00 0.00 C ATOM 297 CD1 LEU A 25 17.964 -4.724 -4.804 1.00 0.00 C ATOM 298 CD2 LEU A 25 15.919 -3.826 -5.942 1.00 0.00 C ATOM 0 H LEU A 25 14.097 -4.386 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 25 16.594 -5.276 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 25 15.531 -2.582 -3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 25 17.100 -2.770 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 25 17.538 -2.675 -5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 25 18.397 -4.909 -5.787 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.758 -4.480 -4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 25 17.439 -5.617 -4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 25 16.396 -4.024 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.323 -4.690 -5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 25 15.273 -2.953 -6.031 1.00 0.00 H new ATOM 310 N ALA A 26 14.313 -3.920 -0.951 1.00 0.00 N ATOM 311 CA ALA A 26 13.935 -3.554 0.400 1.00 0.00 C ATOM 312 C ALA A 26 13.989 -4.770 1.312 1.00 0.00 C ATOM 313 O ALA A 26 14.417 -4.672 2.462 1.00 0.00 O ATOM 314 CB ALA A 26 12.547 -2.934 0.417 1.00 0.00 C ATOM 0 H ALA A 26 13.530 -4.022 -1.597 1.00 0.00 H new ATOM 0 HA ALA A 26 14.644 -2.813 0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 26 12.281 -2.666 1.439 1.00 0.00 H new ATOM 0 HB2 ALA A 26 12.540 -2.040 -0.206 1.00 0.00 H new ATOM 0 HB3 ALA A 26 11.823 -3.651 0.030 1.00 0.00 H new ATOM 320 N ASN A 27 13.525 -5.917 0.786 1.00 0.00 N ATOM 321 CA ASN A 27 13.532 -7.205 1.509 1.00 0.00 C ATOM 322 C ASN A 27 12.818 -7.092 2.863 1.00 0.00 C ATOM 323 O ASN A 27 13.007 -7.907 3.761 1.00 0.00 O ATOM 324 CB ASN A 27 14.964 -7.703 1.692 1.00 0.00 C ATOM 325 CG ASN A 27 15.057 -9.218 1.789 1.00 0.00 C ATOM 326 OD1 ASN A 27 14.955 -9.798 2.868 1.00 0.00 O ATOM 327 ND2 ASN A 27 15.269 -9.865 0.662 1.00 0.00 N ATOM 0 H ASN A 27 13.134 -5.979 -0.154 1.00 0.00 H new ATOM 0 HA ASN A 27 12.984 -7.931 0.908 1.00 0.00 H new ATOM 0 HB2 ASN A 27 15.572 -7.360 0.855 1.00 0.00 H new ATOM 0 HB3 ASN A 27 15.385 -7.260 2.595 1.00 0.00 H new ATOM 0 HD21 ASN A 27 15.354 -10.881 0.666 1.00 0.00 H new ATOM 0 HD22 ASN A 27 15.348 -9.350 -0.215 1.00 0.00 H new ATOM 334 N THR A 28 12.002 -6.070 2.996 1.00 0.00 N ATOM 335 CA THR A 28 11.295 -5.814 4.219 1.00 0.00 C ATOM 336 C THR A 28 10.137 -6.814 4.405 1.00 0.00 C ATOM 337 O THR A 28 9.755 -7.522 3.477 1.00 0.00 O ATOM 338 CB THR A 28 10.772 -4.363 4.227 1.00 0.00 C ATOM 339 OG1 THR A 28 11.809 -3.499 3.744 1.00 0.00 O ATOM 340 CG2 THR A 28 10.383 -3.921 5.633 1.00 0.00 C ATOM 0 H THR A 28 11.814 -5.395 2.255 1.00 0.00 H new ATOM 0 HA THR A 28 11.983 -5.945 5.054 1.00 0.00 H new ATOM 0 HB THR A 28 9.888 -4.310 3.592 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.489 -2.573 3.742 1.00 0.00 H new ATOM 0 HG21 THR A 28 10.019 -2.894 5.604 1.00 0.00 H new ATOM 0 HG22 THR A 28 9.598 -4.574 6.016 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.254 -3.979 6.286 1.00 0.00 H new ATOM 348 N SER A 29 9.602 -6.868 5.607 1.00 0.00 N ATOM 349 CA SER A 29 8.510 -7.761 5.948 1.00 0.00 C ATOM 350 C SER A 29 7.261 -7.477 5.105 1.00 0.00 C ATOM 351 O SER A 29 6.378 -8.329 4.987 1.00 0.00 O ATOM 352 CB SER A 29 8.190 -7.566 7.411 1.00 0.00 C ATOM 353 OG SER A 29 9.386 -7.412 8.154 1.00 0.00 O ATOM 0 H SER A 29 9.915 -6.287 6.385 1.00 0.00 H new ATOM 0 HA SER A 29 8.813 -8.788 5.745 1.00 0.00 H new ATOM 0 HB2 SER A 29 7.557 -6.688 7.539 1.00 0.00 H new ATOM 0 HB3 SER A 29 7.628 -8.421 7.785 1.00 0.00 H new ATOM 0 HG SER A 29 9.225 -7.659 9.089 1.00 0.00 H new ATOM 359 N THR A 30 7.229 -6.286 4.511 1.00 0.00 N ATOM 360 CA THR A 30 6.105 -5.798 3.720 1.00 0.00 C ATOM 361 C THR A 30 5.681 -6.771 2.614 1.00 0.00 C ATOM 362 O THR A 30 4.500 -6.992 2.402 1.00 0.00 O ATOM 363 CB THR A 30 6.456 -4.436 3.091 1.00 0.00 C ATOM 364 OG1 THR A 30 7.707 -4.544 2.389 1.00 0.00 O ATOM 365 CG2 THR A 30 6.585 -3.367 4.164 1.00 0.00 C ATOM 0 H THR A 30 8.000 -5.621 4.568 1.00 0.00 H new ATOM 0 HA THR A 30 5.263 -5.698 4.405 1.00 0.00 H new ATOM 0 HB THR A 30 5.658 -4.155 2.404 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.548 -4.471 1.425 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.833 -2.413 3.699 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.641 -3.274 4.701 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.374 -3.646 4.863 1.00 0.00 H new ATOM 373 N LEU A 31 6.647 -7.339 1.915 1.00 0.00 N ATOM 374 CA LEU A 31 6.349 -8.255 0.823 1.00 0.00 C ATOM 375 C LEU A 31 6.413 -9.704 1.287 1.00 0.00 C ATOM 376 O LEU A 31 5.854 -10.600 0.648 1.00 0.00 O ATOM 377 CB LEU A 31 7.302 -8.043 -0.371 1.00 0.00 C ATOM 378 CG LEU A 31 8.792 -8.339 -0.125 1.00 0.00 C ATOM 379 CD1 LEU A 31 9.488 -8.690 -1.432 1.00 0.00 C ATOM 380 CD2 LEU A 31 9.487 -7.151 0.530 1.00 0.00 C ATOM 0 H LEU A 31 7.641 -7.185 2.081 1.00 0.00 H new ATOM 0 HA LEU A 31 5.333 -8.038 0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.961 -8.671 -1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 31 7.210 -7.008 -0.700 1.00 0.00 H new ATOM 0 HG LEU A 31 8.855 -9.191 0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.541 -8.896 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 31 9.019 -9.572 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.403 -7.853 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.538 -7.389 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.408 -6.280 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.012 -6.934 1.487 1.00 0.00 H new ATOM 392 N ARG A 32 7.104 -9.928 2.393 1.00 0.00 N ATOM 393 CA ARG A 32 7.310 -11.272 2.910 1.00 0.00 C ATOM 394 C ARG A 32 6.034 -11.861 3.509 1.00 0.00 C ATOM 395 O ARG A 32 5.642 -12.977 3.162 1.00 0.00 O ATOM 396 CB ARG A 32 8.431 -11.274 3.949 1.00 0.00 C ATOM 397 CG ARG A 32 8.784 -12.660 4.477 1.00 0.00 C ATOM 398 CD ARG A 32 9.969 -12.597 5.423 1.00 0.00 C ATOM 399 NE ARG A 32 11.149 -12.018 4.777 1.00 0.00 N ATOM 400 CZ ARG A 32 11.834 -10.977 5.249 1.00 0.00 C ATOM 401 NH1 ARG A 32 11.470 -10.391 6.392 1.00 0.00 N ATOM 402 NH2 ARG A 32 12.881 -10.526 4.580 1.00 0.00 N ATOM 0 H ARG A 32 7.534 -9.192 2.953 1.00 0.00 H new ATOM 0 HA ARG A 32 7.596 -11.903 2.068 1.00 0.00 H new ATOM 0 HB2 ARG A 32 9.322 -10.827 3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 32 8.137 -10.641 4.787 1.00 0.00 H new ATOM 0 HG2 ARG A 32 7.924 -13.086 4.994 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.015 -13.323 3.643 1.00 0.00 H new ATOM 0 HD2 ARG A 32 9.705 -12.003 6.298 1.00 0.00 H new ATOM 0 HD3 ARG A 32 10.204 -13.600 5.778 1.00 0.00 H new ATOM 0 HE ARG A 32 11.469 -12.441 3.906 1.00 0.00 H new ATOM 0 HH11 ARG A 32 10.663 -10.740 6.910 1.00 0.00 H new ATOM 0 HH12 ARG A 32 11.999 -9.595 6.748 1.00 0.00 H new ATOM 0 HH21 ARG A 32 13.161 -10.974 3.708 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.409 -9.730 4.936 1.00 0.00 H new ATOM 416 N THR A 33 5.384 -11.119 4.399 1.00 0.00 N ATOM 417 CA THR A 33 4.193 -11.629 5.068 1.00 0.00 C ATOM 418 C THR A 33 3.448 -10.529 5.833 1.00 0.00 C ATOM 419 O THR A 33 2.214 -10.481 5.821 1.00 0.00 O ATOM 420 CB THR A 33 4.543 -12.808 6.028 1.00 0.00 C ATOM 421 OG1 THR A 33 3.371 -13.269 6.710 1.00 0.00 O ATOM 422 CG2 THR A 33 5.601 -12.400 7.050 1.00 0.00 C ATOM 0 H THR A 33 5.657 -10.175 4.671 1.00 0.00 H new ATOM 0 HA THR A 33 3.531 -12.001 4.286 1.00 0.00 H new ATOM 0 HB THR A 33 4.946 -13.616 5.417 1.00 0.00 H new ATOM 0 HG1 THR A 33 3.609 -14.009 7.306 1.00 0.00 H new ATOM 0 HG21 THR A 33 5.821 -13.245 7.703 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.510 -12.096 6.531 1.00 0.00 H new ATOM 0 HG23 THR A 33 5.228 -11.568 7.647 1.00 0.00 H new ATOM 430 N VAL A 34 4.196 -9.652 6.487 1.00 0.00 N ATOM 431 CA VAL A 34 3.606 -8.565 7.257 1.00 0.00 C ATOM 432 C VAL A 34 3.001 -7.529 6.319 1.00 0.00 C ATOM 433 O VAL A 34 3.583 -7.214 5.287 1.00 0.00 O ATOM 434 CB VAL A 34 4.659 -7.887 8.175 1.00 0.00 C ATOM 435 CG1 VAL A 34 4.047 -6.736 8.965 1.00 0.00 C ATOM 436 CG2 VAL A 34 5.283 -8.907 9.117 1.00 0.00 C ATOM 0 H VAL A 34 5.216 -9.672 6.500 1.00 0.00 H new ATOM 0 HA VAL A 34 2.824 -8.988 7.888 1.00 0.00 H new ATOM 0 HB VAL A 34 5.442 -7.476 7.537 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.810 -6.283 9.598 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.657 -5.988 8.275 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.236 -7.113 9.588 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.018 -8.413 9.752 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.506 -9.351 9.739 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.772 -9.688 8.535 1.00 0.00 H new ATOM 446 N LEU A 35 1.824 -7.025 6.676 1.00 0.00 N ATOM 447 CA LEU A 35 1.138 -6.029 5.864 1.00 0.00 C ATOM 448 C LEU A 35 2.025 -4.812 5.638 1.00 0.00 C ATOM 449 O LEU A 35 2.764 -4.391 6.534 1.00 0.00 O ATOM 450 CB LEU A 35 -0.207 -5.607 6.490 1.00 0.00 C ATOM 451 CG LEU A 35 -0.145 -4.784 7.793 1.00 0.00 C ATOM 452 CD1 LEU A 35 -1.495 -4.153 8.075 1.00 0.00 C ATOM 453 CD2 LEU A 35 0.281 -5.650 8.974 1.00 0.00 C ATOM 0 H LEU A 35 1.325 -7.292 7.525 1.00 0.00 H new ATOM 0 HA LEU A 35 0.923 -6.489 4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.759 -5.028 5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.787 -6.509 6.686 1.00 0.00 H new ATOM 0 HG LEU A 35 0.600 -4.000 7.661 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.441 -3.574 8.997 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.769 -3.496 7.250 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.247 -4.935 8.181 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.315 -5.041 9.878 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.436 -6.460 9.109 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.269 -6.069 8.781 1.00 0.00 H new ATOM 465 N ARG A 36 1.951 -4.260 4.444 1.00 0.00 N ATOM 466 CA ARG A 36 2.783 -3.132 4.080 1.00 0.00 C ATOM 467 C ARG A 36 2.425 -1.886 4.876 1.00 0.00 C ATOM 468 O ARG A 36 1.315 -1.766 5.415 1.00 0.00 O ATOM 469 CB ARG A 36 2.681 -2.833 2.583 1.00 0.00 C ATOM 470 CG ARG A 36 1.370 -2.184 2.158 1.00 0.00 C ATOM 471 CD ARG A 36 1.419 -1.766 0.700 1.00 0.00 C ATOM 472 NE ARG A 36 0.304 -0.885 0.333 1.00 0.00 N ATOM 473 CZ ARG A 36 0.419 0.437 0.140 1.00 0.00 C ATOM 474 NH1 ARG A 36 1.573 1.051 0.376 1.00 0.00 N ATOM 475 NH2 ARG A 36 -0.629 1.144 -0.268 1.00 0.00 N ATOM 0 H ARG A 36 1.321 -4.576 3.707 1.00 0.00 H new ATOM 0 HA ARG A 36 3.810 -3.408 4.319 1.00 0.00 H new ATOM 0 HB2 ARG A 36 3.505 -2.179 2.299 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.808 -3.764 2.030 1.00 0.00 H new ATOM 0 HG2 ARG A 36 0.547 -2.882 2.313 1.00 0.00 H new ATOM 0 HG3 ARG A 36 1.171 -1.314 2.783 1.00 0.00 H new ATOM 0 HD2 ARG A 36 2.362 -1.256 0.503 1.00 0.00 H new ATOM 0 HD3 ARG A 36 1.399 -2.655 0.069 1.00 0.00 H new ATOM 0 HE ARG A 36 -0.618 -1.306 0.217 1.00 0.00 H new ATOM 0 HH11 ARG A 36 2.377 0.517 0.706 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.655 2.057 0.228 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -1.523 0.681 -0.435 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -0.540 2.150 -0.414 1.00 0.00 H new ATOM 489 N THR A 37 3.359 -0.962 4.936 1.00 0.00 N ATOM 490 CA THR A 37 3.154 0.280 5.617 1.00 0.00 C ATOM 491 C THR A 37 2.184 1.137 4.838 1.00 0.00 C ATOM 492 O THR A 37 2.488 1.596 3.731 1.00 0.00 O ATOM 493 CB THR A 37 4.477 1.031 5.791 1.00 0.00 C ATOM 494 OG1 THR A 37 5.259 0.897 4.597 1.00 0.00 O ATOM 495 CG2 THR A 37 5.253 0.484 6.973 1.00 0.00 C ATOM 0 H THR A 37 4.281 -1.059 4.510 1.00 0.00 H new ATOM 0 HA THR A 37 2.743 0.066 6.604 1.00 0.00 H new ATOM 0 HB THR A 37 4.262 2.083 5.977 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.080 1.655 4.002 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.189 1.032 7.078 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.661 0.599 7.881 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.467 -0.572 6.810 1.00 0.00 H new ATOM 503 N GLY A 38 1.015 1.328 5.396 1.00 0.00 N ATOM 504 CA GLY A 38 0.018 2.102 4.728 1.00 0.00 C ATOM 505 C GLY A 38 -0.776 1.271 3.771 1.00 0.00 C ATOM 506 O GLY A 38 -1.059 1.700 2.650 1.00 0.00 O ATOM 0 H GLY A 38 0.738 0.958 6.305 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.650 2.548 5.464 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.493 2.922 4.190 1.00 0.00 H new ATOM 510 N VAL A 39 -1.105 0.062 4.211 1.00 0.00 N ATOM 511 CA VAL A 39 -1.890 -0.875 3.428 1.00 0.00 C ATOM 512 C VAL A 39 -3.133 -0.211 2.822 1.00 0.00 C ATOM 513 O VAL A 39 -3.829 0.570 3.475 1.00 0.00 O ATOM 514 CB VAL A 39 -2.295 -2.112 4.274 1.00 0.00 C ATOM 515 CG1 VAL A 39 -3.149 -1.714 5.472 1.00 0.00 C ATOM 516 CG2 VAL A 39 -3.007 -3.145 3.423 1.00 0.00 C ATOM 0 H VAL A 39 -0.831 -0.294 5.127 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.258 -1.211 2.606 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.378 -2.561 4.656 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.414 -2.605 6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.587 -1.030 6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.057 -1.222 5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.279 -4.001 4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.908 -2.705 2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.347 -3.473 2.620 1.00 0.00 H new ATOM 526 N SER A 40 -3.376 -0.518 1.567 1.00 0.00 N ATOM 527 CA SER A 40 -4.492 0.040 0.838 1.00 0.00 C ATOM 528 C SER A 40 -5.809 -0.526 1.360 1.00 0.00 C ATOM 529 O SER A 40 -5.891 -1.710 1.710 1.00 0.00 O ATOM 530 CB SER A 40 -4.336 -0.282 -0.646 1.00 0.00 C ATOM 531 OG SER A 40 -3.026 0.041 -1.102 1.00 0.00 O ATOM 0 H SER A 40 -2.804 -1.163 1.023 1.00 0.00 H new ATOM 0 HA SER A 40 -4.504 1.121 0.978 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.533 -1.341 -0.815 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.074 0.276 -1.223 1.00 0.00 H new ATOM 0 HG SER A 40 -2.973 -0.100 -2.070 1.00 0.00 H new ATOM 537 N GLN A 41 -6.843 0.311 1.388 1.00 0.00 N ATOM 538 CA GLN A 41 -8.154 -0.106 1.864 1.00 0.00 C ATOM 539 C GLN A 41 -8.756 -1.155 0.950 1.00 0.00 C ATOM 540 O GLN A 41 -9.750 -1.779 1.290 1.00 0.00 O ATOM 541 CB GLN A 41 -9.112 1.082 2.004 1.00 0.00 C ATOM 542 CG GLN A 41 -9.747 1.557 0.709 1.00 0.00 C ATOM 543 CD GLN A 41 -8.907 2.568 -0.042 1.00 0.00 C ATOM 544 OE1 GLN A 41 -7.668 2.546 -0.004 1.00 0.00 O ATOM 545 NE2 GLN A 41 -9.578 3.472 -0.705 1.00 0.00 N ATOM 0 H GLN A 41 -6.795 1.284 1.085 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.011 -0.542 2.853 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.905 0.808 2.700 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.569 1.915 2.451 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.927 0.696 0.065 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.719 1.998 0.931 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.598 3.450 -0.708 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.082 4.199 -1.220 1.00 0.00 H new ATOM 554 N GLN A 42 -8.151 -1.320 -0.223 1.00 0.00 N ATOM 555 CA GLN A 42 -8.568 -2.327 -1.187 1.00 0.00 C ATOM 556 C GLN A 42 -8.769 -3.675 -0.499 1.00 0.00 C ATOM 557 O GLN A 42 -9.762 -4.356 -0.724 1.00 0.00 O ATOM 558 CB GLN A 42 -7.504 -2.467 -2.282 1.00 0.00 C ATOM 559 CG GLN A 42 -7.356 -1.247 -3.181 1.00 0.00 C ATOM 560 CD GLN A 42 -8.547 -1.054 -4.105 1.00 0.00 C ATOM 561 OE1 GLN A 42 -9.222 -2.017 -4.474 1.00 0.00 O ATOM 562 NE2 GLN A 42 -8.792 0.179 -4.507 1.00 0.00 N ATOM 0 H GLN A 42 -7.357 -0.757 -0.530 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.513 -2.013 -1.631 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.543 -2.674 -1.812 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.749 -3.330 -2.901 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.233 -0.358 -2.563 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.450 -1.348 -3.778 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -8.209 0.948 -4.178 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -9.565 0.363 -5.147 1.00 0.00 H new ATOM 571 N ILE A 43 -7.827 -4.039 0.362 1.00 0.00 N ATOM 572 CA ILE A 43 -7.896 -5.308 1.066 1.00 0.00 C ATOM 573 C ILE A 43 -8.777 -5.224 2.327 1.00 0.00 C ATOM 574 O ILE A 43 -9.538 -6.141 2.619 1.00 0.00 O ATOM 575 CB ILE A 43 -6.469 -5.859 1.413 1.00 0.00 C ATOM 576 CG1 ILE A 43 -5.685 -4.895 2.313 1.00 0.00 C ATOM 577 CG2 ILE A 43 -5.684 -6.139 0.140 1.00 0.00 C ATOM 578 CD1 ILE A 43 -5.851 -5.159 3.802 1.00 0.00 C ATOM 0 H ILE A 43 -7.009 -3.473 0.588 1.00 0.00 H new ATOM 0 HA ILE A 43 -8.369 -6.016 0.385 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.606 -6.789 1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.627 -4.959 2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.003 -3.875 2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.696 -6.521 0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.214 -6.880 -0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.579 -5.218 -0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.265 -4.435 4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.903 -5.066 4.073 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.505 -6.166 4.034 1.00 0.00 H new ATOM 590 N ALA A 44 -8.662 -4.123 3.065 1.00 0.00 N ATOM 591 CA ALA A 44 -9.415 -3.944 4.304 1.00 0.00 C ATOM 592 C ALA A 44 -10.821 -3.391 4.056 1.00 0.00 C ATOM 593 O ALA A 44 -11.807 -4.122 4.161 1.00 0.00 O ATOM 594 CB ALA A 44 -8.641 -3.065 5.269 1.00 0.00 C ATOM 0 H ALA A 44 -8.054 -3.340 2.826 1.00 0.00 H new ATOM 0 HA ALA A 44 -9.544 -4.928 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -9.214 -2.940 6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.684 -3.533 5.499 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.468 -2.090 4.814 1.00 0.00 H new ATOM 600 N SER A 45 -10.892 -2.073 3.761 1.00 0.00 N ATOM 601 CA SER A 45 -12.154 -1.350 3.469 1.00 0.00 C ATOM 602 C SER A 45 -12.928 -1.008 4.757 1.00 0.00 C ATOM 603 O SER A 45 -13.777 -0.117 4.766 1.00 0.00 O ATOM 604 CB SER A 45 -13.050 -2.147 2.497 1.00 0.00 C ATOM 605 OG SER A 45 -12.362 -2.450 1.287 1.00 0.00 O ATOM 0 H SER A 45 -10.067 -1.474 3.718 1.00 0.00 H new ATOM 0 HA SER A 45 -11.876 -0.413 2.986 1.00 0.00 H new ATOM 0 HB2 SER A 45 -13.375 -3.072 2.974 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.948 -1.572 2.273 1.00 0.00 H new ATOM 0 HG SER A 45 -11.462 -2.064 1.317 1.00 0.00 H new ATOM 611 N SER A 46 -12.612 -1.718 5.832 1.00 0.00 N ATOM 612 CA SER A 46 -13.288 -1.565 7.113 1.00 0.00 C ATOM 613 C SER A 46 -13.062 -0.185 7.758 1.00 0.00 C ATOM 614 O SER A 46 -13.911 0.706 7.657 1.00 0.00 O ATOM 615 CB SER A 46 -12.833 -2.677 8.049 1.00 0.00 C ATOM 616 OG SER A 46 -11.411 -2.777 8.070 1.00 0.00 O ATOM 0 H SER A 46 -11.874 -2.422 5.839 1.00 0.00 H new ATOM 0 HA SER A 46 -14.360 -1.637 6.932 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.202 -2.483 9.056 1.00 0.00 H new ATOM 0 HB3 SER A 46 -13.263 -3.626 7.728 1.00 0.00 H new ATOM 0 HG SER A 46 -11.143 -3.496 8.679 1.00 0.00 H new ATOM 622 N VAL A 47 -11.930 -0.021 8.431 1.00 0.00 N ATOM 623 CA VAL A 47 -11.613 1.245 9.096 1.00 0.00 C ATOM 624 C VAL A 47 -10.276 1.791 8.631 1.00 0.00 C ATOM 625 O VAL A 47 -10.117 2.996 8.435 1.00 0.00 O ATOM 626 CB VAL A 47 -11.604 1.112 10.646 1.00 0.00 C ATOM 627 CG1 VAL A 47 -13.004 0.839 11.164 1.00 0.00 C ATOM 628 CG2 VAL A 47 -10.645 0.012 11.101 1.00 0.00 C ATOM 0 H VAL A 47 -11.216 -0.743 8.533 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.404 1.941 8.818 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.254 2.057 11.061 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -12.979 0.749 12.250 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.663 1.661 10.883 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.377 -0.089 10.731 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -10.660 -0.057 12.189 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -10.955 -0.941 10.672 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -9.635 0.249 10.767 1.00 0.00 H new ATOM 638 N VAL A 48 -9.317 0.906 8.456 1.00 0.00 N ATOM 639 CA VAL A 48 -8.011 1.299 8.007 1.00 0.00 C ATOM 640 C VAL A 48 -8.008 1.497 6.497 1.00 0.00 C ATOM 641 O VAL A 48 -7.903 0.548 5.718 1.00 0.00 O ATOM 642 CB VAL A 48 -6.918 0.283 8.448 1.00 0.00 C ATOM 643 CG1 VAL A 48 -7.283 -1.140 8.055 1.00 0.00 C ATOM 644 CG2 VAL A 48 -5.551 0.670 7.894 1.00 0.00 C ATOM 0 H VAL A 48 -9.425 -0.095 8.621 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.766 2.250 8.479 1.00 0.00 H new ATOM 0 HB VAL A 48 -6.863 0.318 9.536 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.496 -1.820 8.380 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.223 -1.419 8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.392 -1.202 6.972 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.807 -0.058 8.219 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.591 0.687 6.805 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.276 1.658 8.262 1.00 0.00 H new ATOM 654 N GLN A 49 -8.189 2.733 6.089 1.00 0.00 N ATOM 655 CA GLN A 49 -8.201 3.055 4.685 1.00 0.00 C ATOM 656 C GLN A 49 -6.793 3.134 4.134 1.00 0.00 C ATOM 657 O GLN A 49 -6.536 2.753 2.992 1.00 0.00 O ATOM 658 CB GLN A 49 -8.937 4.360 4.429 1.00 0.00 C ATOM 659 CG GLN A 49 -10.421 4.300 4.741 1.00 0.00 C ATOM 660 CD GLN A 49 -11.147 5.565 4.341 1.00 0.00 C ATOM 661 OE1 GLN A 49 -11.287 6.490 5.132 1.00 0.00 O ATOM 662 NE2 GLN A 49 -11.600 5.616 3.104 1.00 0.00 N ATOM 0 H GLN A 49 -8.330 3.529 6.711 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.730 2.254 4.169 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.481 5.147 5.030 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.806 4.641 3.384 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.864 3.450 4.222 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.558 4.128 5.809 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.462 4.823 2.477 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.088 6.448 2.774 1.00 0.00 H new ATOM 671 N ARG A 50 -5.886 3.661 4.931 1.00 0.00 N ATOM 672 CA ARG A 50 -4.520 3.772 4.515 1.00 0.00 C ATOM 673 C ARG A 50 -3.556 3.781 5.692 1.00 0.00 C ATOM 674 O ARG A 50 -2.346 3.880 5.493 1.00 0.00 O ATOM 675 CB ARG A 50 -4.370 5.050 3.751 1.00 0.00 C ATOM 676 CG ARG A 50 -3.116 5.133 2.954 1.00 0.00 C ATOM 677 CD ARG A 50 -3.392 5.784 1.640 1.00 0.00 C ATOM 678 NE ARG A 50 -4.423 5.025 0.897 1.00 0.00 N ATOM 679 CZ ARG A 50 -4.852 5.304 -0.334 1.00 0.00 C ATOM 680 NH1 ARG A 50 -4.322 6.301 -1.015 1.00 0.00 N ATOM 681 NH2 ARG A 50 -5.821 4.578 -0.885 1.00 0.00 N ATOM 0 H ARG A 50 -6.079 4.016 5.868 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.276 2.905 3.901 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.223 5.164 3.081 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.400 5.886 4.450 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.364 5.702 3.501 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.708 4.135 2.797 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -3.728 6.809 1.798 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.475 5.836 1.053 1.00 0.00 H new ATOM 0 HE ARG A 50 -4.840 4.221 1.366 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.579 6.864 -0.600 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.655 6.509 -1.956 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.238 3.806 -0.365 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -6.147 4.794 -1.827 1.00 0.00 H new ATOM 695 N ALA A 51 -4.090 3.683 6.917 1.00 0.00 N ATOM 696 CA ALA A 51 -3.285 3.819 8.151 1.00 0.00 C ATOM 697 C ALA A 51 -2.805 5.268 8.316 1.00 0.00 C ATOM 698 O ALA A 51 -2.942 5.856 9.380 1.00 0.00 O ATOM 699 CB ALA A 51 -2.109 2.837 8.181 1.00 0.00 C ATOM 0 H ALA A 51 -5.081 3.509 7.086 1.00 0.00 H new ATOM 0 HA ALA A 51 -3.926 3.567 8.996 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -1.546 2.972 9.104 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.487 1.816 8.132 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -1.457 3.024 7.328 1.00 0.00 H new ATOM 705 N ALA A 52 -2.248 5.832 7.242 1.00 0.00 N ATOM 706 CA ALA A 52 -1.825 7.218 7.229 1.00 0.00 C ATOM 707 C ALA A 52 -3.009 8.117 7.453 1.00 0.00 C ATOM 708 O ALA A 52 -4.097 7.874 6.909 1.00 0.00 O ATOM 709 CB ALA A 52 -1.165 7.567 5.915 1.00 0.00 C ATOM 0 H ALA A 52 -2.082 5.337 6.366 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.101 7.362 8.031 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.856 8.612 5.929 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.291 6.932 5.767 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.871 7.408 5.100 1.00 0.00 H new ATOM 715 N GLN A 53 -2.790 9.165 8.213 1.00 0.00 N ATOM 716 CA GLN A 53 -3.840 10.096 8.584 1.00 0.00 C ATOM 717 C GLN A 53 -4.525 10.687 7.352 1.00 0.00 C ATOM 718 O GLN A 53 -5.700 10.981 7.385 1.00 0.00 O ATOM 719 CB GLN A 53 -3.270 11.220 9.452 1.00 0.00 C ATOM 720 CG GLN A 53 -2.262 10.751 10.499 1.00 0.00 C ATOM 721 CD GLN A 53 -2.829 9.715 11.447 1.00 0.00 C ATOM 722 OE1 GLN A 53 -4.017 9.715 11.746 1.00 0.00 O ATOM 723 NE2 GLN A 53 -1.980 8.825 11.921 1.00 0.00 N ATOM 0 H GLN A 53 -1.874 9.400 8.595 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.587 9.543 9.154 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -2.791 11.956 8.806 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -4.092 11.727 9.957 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -1.390 10.335 9.994 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -1.917 11.611 11.074 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -0.998 8.860 11.647 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -2.305 8.101 12.562 1.00 0.00 H new ATOM 732 N SER A 54 -3.785 10.825 6.262 1.00 0.00 N ATOM 733 CA SER A 54 -4.331 11.400 5.042 1.00 0.00 C ATOM 734 C SER A 54 -5.605 10.684 4.588 1.00 0.00 C ATOM 735 O SER A 54 -6.680 11.285 4.521 1.00 0.00 O ATOM 736 CB SER A 54 -3.282 11.393 3.928 1.00 0.00 C ATOM 737 OG SER A 54 -2.148 12.167 4.294 1.00 0.00 O ATOM 0 H SER A 54 -2.806 10.547 6.197 1.00 0.00 H new ATOM 0 HA SER A 54 -4.603 12.432 5.264 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.975 10.368 3.718 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.717 11.790 3.011 1.00 0.00 H new ATOM 0 HG SER A 54 -1.490 12.147 3.568 1.00 0.00 H new ATOM 743 N LEU A 55 -5.485 9.418 4.279 1.00 0.00 N ATOM 744 CA LEU A 55 -6.621 8.648 3.803 1.00 0.00 C ATOM 745 C LEU A 55 -7.427 8.020 4.932 1.00 0.00 C ATOM 746 O LEU A 55 -8.645 7.934 4.849 1.00 0.00 O ATOM 747 CB LEU A 55 -6.165 7.570 2.828 1.00 0.00 C ATOM 748 CG LEU A 55 -6.117 7.960 1.350 1.00 0.00 C ATOM 749 CD1 LEU A 55 -7.497 8.340 0.849 1.00 0.00 C ATOM 750 CD2 LEU A 55 -5.121 9.084 1.118 1.00 0.00 C ATOM 0 H LEU A 55 -4.614 8.892 4.346 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.279 9.351 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.170 7.240 3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.830 6.713 2.933 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.780 7.094 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.439 8.614 -0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.173 7.493 0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.872 9.187 1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.105 9.343 0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.415 9.957 1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.127 8.759 1.427 1.00 0.00 H new ATOM 762 N ALA A 56 -6.750 7.592 5.985 1.00 0.00 N ATOM 763 CA ALA A 56 -7.405 6.849 7.051 1.00 0.00 C ATOM 764 C ALA A 56 -8.167 7.717 8.030 1.00 0.00 C ATOM 765 O ALA A 56 -9.045 7.216 8.720 1.00 0.00 O ATOM 766 CB ALA A 56 -6.417 5.974 7.784 1.00 0.00 C ATOM 0 H ALA A 56 -5.751 7.745 6.125 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.149 6.225 6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.931 5.429 8.576 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.971 5.265 7.086 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.634 6.595 8.220 1.00 0.00 H new ATOM 772 N SER A 57 -7.835 9.000 8.114 1.00 0.00 N ATOM 773 CA SER A 57 -8.541 9.885 9.038 1.00 0.00 C ATOM 774 C SER A 57 -9.997 10.020 8.606 1.00 0.00 C ATOM 775 O SER A 57 -10.337 10.843 7.752 1.00 0.00 O ATOM 776 CB SER A 57 -7.871 11.262 9.124 1.00 0.00 C ATOM 777 OG SER A 57 -8.319 11.983 10.259 1.00 0.00 O ATOM 0 H SER A 57 -7.098 9.445 7.567 1.00 0.00 H new ATOM 0 HA SER A 57 -8.500 9.444 10.034 1.00 0.00 H new ATOM 0 HB2 SER A 57 -6.789 11.140 9.172 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.088 11.831 8.220 1.00 0.00 H new ATOM 0 HG SER A 57 -7.874 12.856 10.289 1.00 0.00 H new ATOM 783 N THR A 58 -10.836 9.178 9.171 1.00 0.00 N ATOM 784 CA THR A 58 -12.232 9.141 8.824 1.00 0.00 C ATOM 785 C THR A 58 -13.106 8.954 10.079 1.00 0.00 C ATOM 786 O THR A 58 -14.227 9.458 10.149 1.00 0.00 O ATOM 787 CB THR A 58 -12.496 7.999 7.798 1.00 0.00 C ATOM 788 OG1 THR A 58 -13.855 8.021 7.354 1.00 0.00 O ATOM 789 CG2 THR A 58 -12.172 6.634 8.395 1.00 0.00 C ATOM 0 H THR A 58 -10.564 8.501 9.884 1.00 0.00 H new ATOM 0 HA THR A 58 -12.500 10.094 8.368 1.00 0.00 H new ATOM 0 HB THR A 58 -11.840 8.168 6.944 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.000 7.297 6.709 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.366 5.858 7.655 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.122 6.604 8.685 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.796 6.463 9.272 1.00 0.00 H new ATOM 797 N LEU A 59 -12.570 8.247 11.071 1.00 0.00 N ATOM 798 CA LEU A 59 -13.289 7.990 12.322 1.00 0.00 C ATOM 799 C LEU A 59 -12.546 8.600 13.504 1.00 0.00 C ATOM 800 O LEU A 59 -12.777 8.226 14.653 1.00 0.00 O ATOM 801 CB LEU A 59 -13.445 6.480 12.551 1.00 0.00 C ATOM 802 CG LEU A 59 -14.326 5.724 11.553 1.00 0.00 C ATOM 803 CD1 LEU A 59 -14.282 4.231 11.836 1.00 0.00 C ATOM 804 CD2 LEU A 59 -15.759 6.234 11.610 1.00 0.00 C ATOM 0 H LEU A 59 -11.636 7.839 11.035 1.00 0.00 H new ATOM 0 HA LEU A 59 -14.275 8.449 12.242 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.453 6.029 12.540 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -13.853 6.327 13.550 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.940 5.900 10.549 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.913 3.706 11.119 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.256 3.874 11.746 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.645 4.041 12.846 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -16.370 5.684 10.894 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -16.158 6.088 12.614 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.777 7.296 11.363 1.00 0.00 H new ATOM 816 N GLY A 60 -11.666 9.544 13.219 1.00 0.00 N ATOM 817 CA GLY A 60 -10.858 10.133 14.265 1.00 0.00 C ATOM 818 C GLY A 60 -9.629 9.302 14.516 1.00 0.00 C ATOM 819 O GLY A 60 -9.467 8.720 15.585 1.00 0.00 O ATOM 0 H GLY A 60 -11.496 9.913 12.284 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.568 11.145 13.982 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.442 10.214 15.182 1.00 0.00 H new ATOM 823 N VAL A 61 -8.762 9.243 13.526 1.00 0.00 N ATOM 824 CA VAL A 61 -7.579 8.415 13.606 1.00 0.00 C ATOM 825 C VAL A 61 -6.419 9.170 14.208 1.00 0.00 C ATOM 826 O VAL A 61 -6.014 10.223 13.711 1.00 0.00 O ATOM 827 CB VAL A 61 -7.181 7.863 12.221 1.00 0.00 C ATOM 828 CG1 VAL A 61 -5.882 7.070 12.295 1.00 0.00 C ATOM 829 CG2 VAL A 61 -8.294 7.006 11.657 1.00 0.00 C ATOM 0 H VAL A 61 -8.856 9.762 12.653 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.824 7.575 14.257 1.00 0.00 H new ATOM 0 HB VAL A 61 -7.018 8.710 11.555 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.628 6.694 11.304 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.081 7.716 12.654 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.006 6.231 12.980 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.999 6.624 10.680 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.487 6.171 12.330 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -9.198 7.606 11.554 1.00 0.00 H new ATOM 839 N ASP A 62 -5.904 8.617 15.284 1.00 0.00 N ATOM 840 CA ASP A 62 -4.765 9.170 16.000 1.00 0.00 C ATOM 841 C ASP A 62 -4.394 8.271 17.166 1.00 0.00 C ATOM 842 O ASP A 62 -4.886 8.447 18.283 1.00 0.00 O ATOM 843 CB ASP A 62 -5.043 10.588 16.506 1.00 0.00 C ATOM 844 CG ASP A 62 -3.839 11.186 17.196 1.00 0.00 C ATOM 845 OD1 ASP A 62 -2.790 11.336 16.538 1.00 0.00 O ATOM 846 OD2 ASP A 62 -3.934 11.510 18.392 1.00 0.00 O ATOM 0 H ASP A 62 -6.267 7.757 15.696 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.932 9.223 15.299 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -5.333 11.222 15.668 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -5.885 10.568 17.198 1.00 0.00 H new ATOM 851 N GLY A 63 -3.580 7.270 16.886 1.00 0.00 N ATOM 852 CA GLY A 63 -3.128 6.351 17.919 1.00 0.00 C ATOM 853 C GLY A 63 -4.183 5.329 18.315 1.00 0.00 C ATOM 854 O GLY A 63 -3.935 4.123 18.253 1.00 0.00 O ATOM 0 H GLY A 63 -3.218 7.071 15.954 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.239 5.828 17.567 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.835 6.921 18.800 1.00 0.00 H new ATOM 858 N ASN A 64 -5.361 5.821 18.704 1.00 0.00 N ATOM 859 CA ASN A 64 -6.476 4.981 19.164 1.00 0.00 C ATOM 860 C ASN A 64 -6.776 3.858 18.188 1.00 0.00 C ATOM 861 O ASN A 64 -6.358 2.718 18.390 1.00 0.00 O ATOM 862 CB ASN A 64 -7.739 5.830 19.382 1.00 0.00 C ATOM 863 CG ASN A 64 -7.595 6.815 20.522 1.00 0.00 C ATOM 864 OD1 ASN A 64 -6.894 6.552 21.494 1.00 0.00 O ATOM 865 ND2 ASN A 64 -8.248 7.957 20.408 1.00 0.00 N ATOM 0 H ASN A 64 -5.572 6.819 18.710 1.00 0.00 H new ATOM 0 HA ASN A 64 -6.173 4.535 20.111 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -7.968 6.373 18.465 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.584 5.171 19.582 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -8.180 8.659 21.145 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -8.821 8.137 19.583 1.00 0.00 H new ATOM 872 N ASN A 65 -7.486 4.189 17.131 1.00 0.00 N ATOM 873 CA ASN A 65 -7.857 3.221 16.109 1.00 0.00 C ATOM 874 C ASN A 65 -6.762 3.088 15.054 1.00 0.00 C ATOM 875 O ASN A 65 -6.987 2.540 13.980 1.00 0.00 O ATOM 876 CB ASN A 65 -9.197 3.602 15.461 1.00 0.00 C ATOM 877 CG ASN A 65 -9.169 4.955 14.773 1.00 0.00 C ATOM 878 OD1 ASN A 65 -8.399 5.847 15.144 1.00 0.00 O ATOM 879 ND2 ASN A 65 -10.023 5.124 13.782 1.00 0.00 N ATOM 0 H ASN A 65 -7.824 5.134 16.952 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.975 2.251 16.592 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.471 2.838 14.733 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -9.974 3.607 16.226 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.064 6.017 13.291 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.642 4.361 13.507 1.00 0.00 H new ATOM 886 N LEU A 66 -5.584 3.600 15.369 1.00 0.00 N ATOM 887 CA LEU A 66 -4.448 3.505 14.473 1.00 0.00 C ATOM 888 C LEU A 66 -3.679 2.205 14.713 1.00 0.00 C ATOM 889 O LEU A 66 -3.627 1.334 13.849 1.00 0.00 O ATOM 890 CB LEU A 66 -3.527 4.713 14.648 1.00 0.00 C ATOM 891 CG LEU A 66 -2.275 4.729 13.771 1.00 0.00 C ATOM 892 CD1 LEU A 66 -2.646 4.651 12.300 1.00 0.00 C ATOM 893 CD2 LEU A 66 -1.453 5.976 14.047 1.00 0.00 C ATOM 0 H LEU A 66 -5.391 4.088 16.244 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.819 3.499 13.448 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.102 5.616 14.444 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.217 4.761 15.692 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.673 3.854 14.016 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.739 4.664 11.695 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.195 3.728 12.112 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.270 5.505 12.036 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.565 5.973 13.415 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.051 6.861 13.829 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.153 5.989 15.095 1.00 0.00 H new ATOM 905 N ALA A 67 -3.084 2.086 15.896 1.00 0.00 N ATOM 906 CA ALA A 67 -2.339 0.886 16.251 1.00 0.00 C ATOM 907 C ALA A 67 -3.303 -0.231 16.600 1.00 0.00 C ATOM 908 O ALA A 67 -3.076 -1.399 16.286 1.00 0.00 O ATOM 909 CB ALA A 67 -1.407 1.168 17.419 1.00 0.00 C ATOM 0 H ALA A 67 -3.104 2.803 16.621 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.735 0.578 15.398 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.857 0.262 17.673 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.704 1.954 17.142 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.991 1.491 18.281 1.00 0.00 H new ATOM 915 N ARG A 68 -4.386 0.148 17.239 1.00 0.00 N ATOM 916 CA ARG A 68 -5.423 -0.780 17.615 1.00 0.00 C ATOM 917 C ARG A 68 -6.539 -0.700 16.597 1.00 0.00 C ATOM 918 O ARG A 68 -6.631 0.281 15.877 1.00 0.00 O ATOM 919 CB ARG A 68 -5.941 -0.443 19.011 1.00 0.00 C ATOM 920 CG ARG A 68 -4.927 -0.701 20.115 1.00 0.00 C ATOM 921 CD ARG A 68 -5.245 0.106 21.361 1.00 0.00 C ATOM 922 NE ARG A 68 -5.059 1.544 21.134 1.00 0.00 N ATOM 923 CZ ARG A 68 -4.970 2.460 22.105 1.00 0.00 C ATOM 924 NH1 ARG A 68 -5.080 2.100 23.380 1.00 0.00 N ATOM 925 NH2 ARG A 68 -4.765 3.734 21.797 1.00 0.00 N ATOM 0 H ARG A 68 -4.571 1.113 17.513 1.00 0.00 H new ATOM 0 HA ARG A 68 -5.027 -1.795 17.636 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.235 0.606 19.037 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -6.838 -1.030 19.208 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.917 -1.763 20.361 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.928 -0.446 19.760 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -6.274 -0.085 21.666 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.604 -0.220 22.180 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.993 1.867 20.169 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.233 1.121 23.622 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -5.011 2.803 24.116 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.675 4.015 20.820 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.697 4.433 22.537 1.00 0.00 H new ATOM 939 N PHE A 69 -7.371 -1.733 16.537 1.00 0.00 N ATOM 940 CA PHE A 69 -8.492 -1.808 15.579 1.00 0.00 C ATOM 941 C PHE A 69 -8.002 -1.981 14.133 1.00 0.00 C ATOM 942 O PHE A 69 -8.275 -2.995 13.506 1.00 0.00 O ATOM 943 CB PHE A 69 -9.427 -0.582 15.693 1.00 0.00 C ATOM 944 CG PHE A 69 -10.112 -0.461 17.029 1.00 0.00 C ATOM 945 CD1 PHE A 69 -11.315 -1.105 17.264 1.00 0.00 C ATOM 946 CD2 PHE A 69 -9.554 0.298 18.045 1.00 0.00 C ATOM 947 CE1 PHE A 69 -11.947 -0.996 18.487 1.00 0.00 C ATOM 948 CE2 PHE A 69 -10.180 0.411 19.270 1.00 0.00 C ATOM 949 CZ PHE A 69 -11.379 -0.237 19.491 1.00 0.00 C ATOM 0 H PHE A 69 -7.296 -2.547 17.147 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.067 -2.695 15.844 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.848 0.323 15.509 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.184 -0.640 14.911 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.764 -1.699 16.482 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.617 0.808 17.876 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.885 -1.504 18.658 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -9.733 1.005 20.054 1.00 0.00 H new ATOM 0 HZ PHE A 69 -11.872 -0.150 20.448 1.00 0.00 H new ATOM 959 N ALA A 70 -7.259 -1.001 13.628 1.00 0.00 N ATOM 960 CA ALA A 70 -6.759 -1.032 12.252 1.00 0.00 C ATOM 961 C ALA A 70 -5.812 -2.208 12.027 1.00 0.00 C ATOM 962 O ALA A 70 -6.101 -3.109 11.231 1.00 0.00 O ATOM 963 CB ALA A 70 -6.055 0.275 11.930 1.00 0.00 C ATOM 0 H ALA A 70 -6.987 -0.170 14.152 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.612 -1.160 11.585 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.685 0.246 10.905 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.756 1.102 12.040 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.218 0.416 12.614 1.00 0.00 H new ATOM 969 N VAL A 71 -4.692 -2.202 12.738 1.00 0.00 N ATOM 970 CA VAL A 71 -3.704 -3.269 12.627 1.00 0.00 C ATOM 971 C VAL A 71 -4.276 -4.571 13.111 1.00 0.00 C ATOM 972 O VAL A 71 -4.051 -5.604 12.506 1.00 0.00 O ATOM 973 CB VAL A 71 -2.412 -2.935 13.418 1.00 0.00 C ATOM 974 CG1 VAL A 71 -1.373 -4.041 13.258 1.00 0.00 C ATOM 975 CG2 VAL A 71 -1.841 -1.598 12.964 1.00 0.00 C ATOM 0 H VAL A 71 -4.444 -1.467 13.400 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.442 -3.362 11.573 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.670 -2.863 14.475 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -0.477 -3.783 13.822 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.780 -4.980 13.634 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.119 -4.152 12.204 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.935 -1.379 13.529 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.603 -1.646 11.901 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.575 -0.811 13.137 1.00 0.00 H new ATOM 985 N GLN A 72 -5.051 -4.513 14.172 1.00 0.00 N ATOM 986 CA GLN A 72 -5.636 -5.708 14.743 1.00 0.00 C ATOM 987 C GLN A 72 -6.546 -6.418 13.743 1.00 0.00 C ATOM 988 O GLN A 72 -6.424 -7.611 13.548 1.00 0.00 O ATOM 989 CB GLN A 72 -6.394 -5.384 16.026 1.00 0.00 C ATOM 990 CG GLN A 72 -5.548 -4.670 17.068 1.00 0.00 C ATOM 991 CD GLN A 72 -6.248 -4.550 18.404 1.00 0.00 C ATOM 992 OE1 GLN A 72 -6.986 -3.594 18.648 1.00 0.00 O ATOM 993 NE2 GLN A 72 -6.008 -5.505 19.279 1.00 0.00 N ATOM 0 H GLN A 72 -5.292 -3.649 14.658 1.00 0.00 H new ATOM 0 HA GLN A 72 -4.820 -6.387 14.989 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.256 -4.763 15.782 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -6.779 -6.309 16.454 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -4.610 -5.209 17.201 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.294 -3.674 16.704 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.390 -6.278 19.033 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -6.440 -5.471 20.202 1.00 0.00 H new ATOM 1002 N ALA A 73 -7.427 -5.669 13.088 1.00 0.00 N ATOM 1003 CA ALA A 73 -8.367 -6.251 12.129 1.00 0.00 C ATOM 1004 C ALA A 73 -7.643 -6.939 10.974 1.00 0.00 C ATOM 1005 O ALA A 73 -7.892 -8.109 10.685 1.00 0.00 O ATOM 1006 CB ALA A 73 -9.315 -5.186 11.598 1.00 0.00 C ATOM 0 H ALA A 73 -7.512 -4.659 13.202 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.945 -7.009 12.657 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.007 -5.637 10.886 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.877 -4.753 12.426 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.742 -4.404 11.101 1.00 0.00 H new ATOM 1012 N VAL A 74 -6.737 -6.214 10.329 1.00 0.00 N ATOM 1013 CA VAL A 74 -6.001 -6.759 9.190 1.00 0.00 C ATOM 1014 C VAL A 74 -5.092 -7.904 9.626 1.00 0.00 C ATOM 1015 O VAL A 74 -4.964 -8.916 8.932 1.00 0.00 O ATOM 1016 CB VAL A 74 -5.161 -5.673 8.478 1.00 0.00 C ATOM 1017 CG1 VAL A 74 -4.455 -6.249 7.257 1.00 0.00 C ATOM 1018 CG2 VAL A 74 -6.042 -4.500 8.078 1.00 0.00 C ATOM 0 H VAL A 74 -6.494 -5.254 10.571 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.741 -7.137 8.485 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.402 -5.317 9.174 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.870 -5.467 6.772 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.793 -7.058 7.567 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.196 -6.635 6.557 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.436 -3.744 7.578 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.823 -4.846 7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.499 -4.068 8.968 1.00 0.00 H new ATOM 1028 N SER A 75 -4.494 -7.753 10.791 1.00 0.00 N ATOM 1029 CA SER A 75 -3.602 -8.756 11.336 1.00 0.00 C ATOM 1030 C SER A 75 -4.379 -9.950 11.933 1.00 0.00 C ATOM 1031 O SER A 75 -3.790 -10.885 12.475 1.00 0.00 O ATOM 1032 CB SER A 75 -2.663 -8.110 12.361 1.00 0.00 C ATOM 1033 OG SER A 75 -1.687 -7.311 11.714 1.00 0.00 O ATOM 0 H SER A 75 -4.613 -6.933 11.385 1.00 0.00 H new ATOM 0 HA SER A 75 -2.998 -9.163 10.525 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.240 -7.498 13.054 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.173 -8.884 12.951 1.00 0.00 H new ATOM 0 HG SER A 75 -2.001 -6.384 11.668 1.00 0.00 H new ATOM 1039 N ARG A 76 -5.705 -9.900 11.841 1.00 0.00 N ATOM 1040 CA ARG A 76 -6.551 -11.007 12.271 1.00 0.00 C ATOM 1041 C ARG A 76 -7.220 -11.650 11.072 1.00 0.00 C ATOM 1042 O ARG A 76 -7.921 -12.654 11.204 1.00 0.00 O ATOM 1043 CB ARG A 76 -7.620 -10.547 13.267 1.00 0.00 C ATOM 1044 CG ARG A 76 -7.103 -10.222 14.661 1.00 0.00 C ATOM 1045 CD ARG A 76 -6.501 -11.437 15.346 1.00 0.00 C ATOM 1046 NE ARG A 76 -5.143 -11.735 14.881 1.00 0.00 N ATOM 1047 CZ ARG A 76 -4.365 -12.680 15.409 1.00 0.00 C ATOM 1048 NH1 ARG A 76 -4.820 -13.448 16.396 1.00 0.00 N ATOM 1049 NH2 ARG A 76 -3.134 -12.859 14.949 1.00 0.00 N ATOM 0 H ARG A 76 -6.218 -9.100 11.470 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.911 -11.735 12.770 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.114 -9.663 12.864 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.378 -11.326 13.349 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.352 -9.435 14.594 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.920 -9.832 15.268 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.483 -11.270 16.423 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.139 -12.302 15.168 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.771 -11.186 14.106 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.767 -13.315 16.751 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -4.222 -14.170 16.798 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -2.783 -12.274 14.191 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -2.539 -13.582 15.353 1.00 0.00 H new ATOM 1063 N LEU A 77 -7.003 -11.067 9.903 1.00 0.00 N ATOM 1064 CA LEU A 77 -7.591 -11.578 8.681 1.00 0.00 C ATOM 1065 C LEU A 77 -6.890 -12.836 8.220 1.00 0.00 C ATOM 1066 O LEU A 77 -5.670 -12.847 8.030 1.00 0.00 O ATOM 1067 CB LEU A 77 -7.552 -10.532 7.570 1.00 0.00 C ATOM 1068 CG LEU A 77 -8.528 -9.375 7.710 1.00 0.00 C ATOM 1069 CD1 LEU A 77 -8.318 -8.371 6.585 1.00 0.00 C ATOM 1070 CD2 LEU A 77 -9.963 -9.883 7.709 1.00 0.00 C ATOM 0 H LEU A 77 -6.422 -10.238 9.778 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.631 -11.817 8.901 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.542 -10.125 7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.745 -11.032 6.621 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.342 -8.877 8.662 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.023 -7.547 6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.299 -7.985 6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.481 -8.861 5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.647 -9.041 7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -10.164 -10.403 6.773 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.107 -10.569 8.544 1.00 0.00 H new ATOM 1082 N PRO A 78 -7.647 -13.914 8.055 1.00 0.00 N ATOM 1083 CA PRO A 78 -7.117 -15.184 7.574 1.00 0.00 C ATOM 1084 C PRO A 78 -6.822 -15.135 6.077 1.00 0.00 C ATOM 1085 O PRO A 78 -7.671 -14.732 5.273 1.00 0.00 O ATOM 1086 CB PRO A 78 -8.254 -16.168 7.860 1.00 0.00 C ATOM 1087 CG PRO A 78 -9.487 -15.331 7.814 1.00 0.00 C ATOM 1088 CD PRO A 78 -9.095 -13.986 8.338 1.00 0.00 C ATOM 0 HA PRO A 78 -6.175 -15.453 8.052 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -8.286 -16.965 7.117 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -8.133 -16.644 8.833 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -9.870 -15.256 6.796 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -10.279 -15.770 8.421 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -9.642 -13.186 7.839 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -9.300 -13.895 9.405 1.00 0.00 H new ATOM 1096 N ALA A 79 -5.625 -15.524 5.707 1.00 0.00 N ATOM 1097 CA ALA A 79 -5.238 -15.543 4.319 1.00 0.00 C ATOM 1098 C ALA A 79 -5.542 -16.902 3.709 1.00 0.00 C ATOM 1099 O ALA A 79 -4.745 -17.843 3.820 1.00 0.00 O ATOM 1100 CB ALA A 79 -3.766 -15.190 4.169 1.00 0.00 C ATOM 0 H ALA A 79 -4.899 -15.833 6.353 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.817 -14.791 3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.493 -15.210 3.114 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.588 -14.193 4.571 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.161 -15.914 4.714 1.00 0.00 H new ATOM 1106 N GLY A 80 -6.713 -17.006 3.093 1.00 0.00 N ATOM 1107 CA GLY A 80 -7.135 -18.252 2.488 1.00 0.00 C ATOM 1108 C GLY A 80 -6.243 -18.657 1.343 1.00 0.00 C ATOM 1109 O GLY A 80 -5.692 -19.761 1.336 1.00 0.00 O ATOM 0 H GLY A 80 -7.382 -16.242 3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -7.136 -19.039 3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -8.160 -18.152 2.131 1.00 0.00 H new ATOM 1113 N SER A 81 -6.093 -17.769 0.380 1.00 0.00 N ATOM 1114 CA SER A 81 -5.241 -18.022 -0.758 1.00 0.00 C ATOM 1115 C SER A 81 -3.779 -17.950 -0.330 1.00 0.00 C ATOM 1116 O SER A 81 -3.042 -18.937 -0.426 1.00 0.00 O ATOM 1117 CB SER A 81 -5.521 -16.996 -1.856 1.00 0.00 C ATOM 1118 OG SER A 81 -6.917 -16.867 -2.083 1.00 0.00 O ATOM 0 H SER A 81 -6.555 -16.860 0.366 1.00 0.00 H new ATOM 0 HA SER A 81 -5.448 -19.018 -1.149 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.104 -16.030 -1.572 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.025 -17.299 -2.778 1.00 0.00 H new ATOM 0 HG SER A 81 -7.074 -16.205 -2.788 1.00 0.00 H new ATOM 1124 N ASP A 82 -3.379 -16.779 0.171 1.00 0.00 N ATOM 1125 CA ASP A 82 -2.017 -16.548 0.638 1.00 0.00 C ATOM 1126 C ASP A 82 -1.877 -15.109 1.108 1.00 0.00 C ATOM 1127 O ASP A 82 -2.711 -14.271 0.782 1.00 0.00 O ATOM 1128 CB ASP A 82 -1.003 -16.828 -0.480 1.00 0.00 C ATOM 1129 CG ASP A 82 0.413 -16.891 0.030 1.00 0.00 C ATOM 1130 OD1 ASP A 82 0.754 -17.871 0.721 1.00 0.00 O ATOM 1131 OD2 ASP A 82 1.188 -15.955 -0.241 1.00 0.00 O ATOM 0 H ASP A 82 -3.991 -15.968 0.263 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.814 -17.227 1.466 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.253 -17.771 -0.966 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.079 -16.049 -1.239 1.00 0.00 H new ATOM 1136 N THR A 83 -0.836 -14.823 1.875 1.00 0.00 N ATOM 1137 CA THR A 83 -0.589 -13.472 2.355 1.00 0.00 C ATOM 1138 C THR A 83 -0.226 -12.549 1.204 1.00 0.00 C ATOM 1139 O THR A 83 -0.463 -11.341 1.258 1.00 0.00 O ATOM 1140 CB THR A 83 0.528 -13.457 3.402 1.00 0.00 C ATOM 1141 OG1 THR A 83 1.555 -14.396 3.031 1.00 0.00 O ATOM 1142 CG2 THR A 83 -0.025 -13.819 4.762 1.00 0.00 C ATOM 0 H THR A 83 -0.147 -15.511 2.179 1.00 0.00 H new ATOM 0 HA THR A 83 -1.508 -13.114 2.819 1.00 0.00 H new ATOM 0 HB THR A 83 0.953 -12.454 3.449 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.269 -14.382 3.702 1.00 0.00 H new ATOM 0 HG21 THR A 83 0.779 -13.805 5.497 1.00 0.00 H new ATOM 0 HG22 THR A 83 -0.790 -13.097 5.047 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.463 -14.816 4.723 1.00 0.00 H new ATOM 1150 N SER A 84 0.326 -13.134 0.156 1.00 0.00 N ATOM 1151 CA SER A 84 0.704 -12.395 -1.038 1.00 0.00 C ATOM 1152 C SER A 84 -0.536 -11.827 -1.747 1.00 0.00 C ATOM 1153 O SER A 84 -0.427 -10.926 -2.576 1.00 0.00 O ATOM 1154 CB SER A 84 1.494 -13.296 -1.985 1.00 0.00 C ATOM 1155 OG SER A 84 2.548 -13.955 -1.294 1.00 0.00 O ATOM 0 H SER A 84 0.525 -14.133 0.107 1.00 0.00 H new ATOM 0 HA SER A 84 1.335 -11.558 -0.739 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.828 -14.035 -2.431 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.904 -12.702 -2.802 1.00 0.00 H new ATOM 0 HG SER A 84 2.233 -14.824 -0.969 1.00 0.00 H new ATOM 1161 N ALA A 85 -1.714 -12.375 -1.416 1.00 0.00 N ATOM 1162 CA ALA A 85 -2.975 -11.913 -1.996 1.00 0.00 C ATOM 1163 C ALA A 85 -3.334 -10.533 -1.477 1.00 0.00 C ATOM 1164 O ALA A 85 -4.114 -9.805 -2.093 1.00 0.00 O ATOM 1165 CB ALA A 85 -4.098 -12.894 -1.692 1.00 0.00 C ATOM 0 H ALA A 85 -1.816 -13.139 -0.748 1.00 0.00 H new ATOM 0 HA ALA A 85 -2.845 -11.854 -3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.027 -12.532 -2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.853 -13.869 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.219 -12.985 -0.613 1.00 0.00 H new ATOM 1171 N TYR A 86 -2.775 -10.186 -0.330 1.00 0.00 N ATOM 1172 CA TYR A 86 -2.991 -8.884 0.251 1.00 0.00 C ATOM 1173 C TYR A 86 -2.054 -7.865 -0.398 1.00 0.00 C ATOM 1174 O TYR A 86 -1.438 -8.144 -1.424 1.00 0.00 O ATOM 1175 CB TYR A 86 -2.788 -8.937 1.774 1.00 0.00 C ATOM 1176 CG TYR A 86 -3.935 -9.594 2.510 1.00 0.00 C ATOM 1177 CD1 TYR A 86 -4.121 -10.969 2.467 1.00 0.00 C ATOM 1178 CD2 TYR A 86 -4.839 -8.831 3.238 1.00 0.00 C ATOM 1179 CE1 TYR A 86 -5.178 -11.567 3.124 1.00 0.00 C ATOM 1180 CE2 TYR A 86 -5.897 -9.419 3.902 1.00 0.00 C ATOM 1181 CZ TYR A 86 -6.062 -10.790 3.840 1.00 0.00 C ATOM 1182 OH TYR A 86 -7.120 -11.385 4.485 1.00 0.00 O ATOM 0 H TYR A 86 -2.166 -10.796 0.215 1.00 0.00 H new ATOM 0 HA TYR A 86 -4.019 -8.573 0.063 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -1.868 -9.479 1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -2.657 -7.923 2.151 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.427 -11.581 1.910 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.712 -7.760 3.285 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -5.311 -12.638 3.077 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -6.590 -8.812 4.466 1.00 0.00 H new ATOM 0 HH TYR A 86 -6.871 -12.295 4.751 1.00 0.00 H new ATOM 1192 N ALA A 87 -1.931 -6.702 0.204 1.00 0.00 N ATOM 1193 CA ALA A 87 -1.091 -5.643 -0.345 1.00 0.00 C ATOM 1194 C ALA A 87 0.392 -5.912 -0.092 1.00 0.00 C ATOM 1195 O ALA A 87 1.227 -5.040 -0.303 1.00 0.00 O ATOM 1196 CB ALA A 87 -1.488 -4.309 0.253 1.00 0.00 C ATOM 0 H ALA A 87 -2.401 -6.459 1.076 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.244 -5.618 -1.424 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.857 -3.522 -0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.531 -4.100 0.016 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.362 -4.343 1.335 1.00 0.00 H new ATOM 1202 N GLN A 88 0.699 -7.123 0.345 1.00 0.00 N ATOM 1203 CA GLN A 88 2.058 -7.516 0.676 1.00 0.00 C ATOM 1204 C GLN A 88 2.941 -7.571 -0.563 1.00 0.00 C ATOM 1205 O GLN A 88 3.927 -6.845 -0.670 1.00 0.00 O ATOM 1206 CB GLN A 88 2.068 -8.885 1.379 1.00 0.00 C ATOM 1207 CG GLN A 88 1.909 -8.841 2.904 1.00 0.00 C ATOM 1208 CD GLN A 88 0.514 -8.455 3.392 1.00 0.00 C ATOM 1209 OE1 GLN A 88 -0.203 -7.683 2.766 1.00 0.00 O ATOM 1210 NE2 GLN A 88 0.126 -9.000 4.526 1.00 0.00 N ATOM 0 H GLN A 88 0.010 -7.863 0.480 1.00 0.00 H new ATOM 0 HA GLN A 88 2.460 -6.760 1.351 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.265 -9.494 0.964 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.005 -9.389 1.142 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.162 -9.820 3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.630 -8.131 3.310 1.00 0.00 H new ATOM 0 HE21 GLN A 88 0.746 -9.639 5.023 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.795 -8.783 4.907 1.00 0.00 H new ATOM 1219 N ALA A 89 2.568 -8.412 -1.508 1.00 0.00 N ATOM 1220 CA ALA A 89 3.351 -8.579 -2.720 1.00 0.00 C ATOM 1221 C ALA A 89 3.274 -7.338 -3.593 1.00 0.00 C ATOM 1222 O ALA A 89 4.226 -6.992 -4.287 1.00 0.00 O ATOM 1223 CB ALA A 89 2.873 -9.799 -3.489 1.00 0.00 C ATOM 0 H ALA A 89 1.729 -8.990 -1.461 1.00 0.00 H new ATOM 0 HA ALA A 89 4.393 -8.727 -2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.467 -9.914 -4.395 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.984 -10.687 -2.867 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.824 -9.672 -3.757 1.00 0.00 H new ATOM 1229 N PHE A 90 2.148 -6.651 -3.523 1.00 0.00 N ATOM 1230 CA PHE A 90 1.914 -5.474 -4.343 1.00 0.00 C ATOM 1231 C PHE A 90 2.540 -4.215 -3.743 1.00 0.00 C ATOM 1232 O PHE A 90 2.387 -3.126 -4.295 1.00 0.00 O ATOM 1233 CB PHE A 90 0.411 -5.257 -4.546 1.00 0.00 C ATOM 1234 CG PHE A 90 -0.260 -6.323 -5.362 1.00 0.00 C ATOM 1235 CD1 PHE A 90 -0.795 -7.450 -4.757 1.00 0.00 C ATOM 1236 CD2 PHE A 90 -0.360 -6.193 -6.736 1.00 0.00 C ATOM 1237 CE1 PHE A 90 -1.414 -8.427 -5.511 1.00 0.00 C ATOM 1238 CE2 PHE A 90 -0.976 -7.166 -7.494 1.00 0.00 C ATOM 1239 CZ PHE A 90 -1.505 -8.285 -6.881 1.00 0.00 C ATOM 0 H PHE A 90 1.375 -6.890 -2.902 1.00 0.00 H new ATOM 0 HA PHE A 90 2.393 -5.655 -5.305 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.072 -5.204 -3.570 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.257 -4.293 -5.031 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.727 -7.565 -3.685 1.00 0.00 H new ATOM 0 HD2 PHE A 90 0.049 -5.319 -7.220 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.827 -9.301 -5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.045 -7.053 -8.566 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.989 -9.048 -7.473 1.00 0.00 H new ATOM 1249 N SER A 91 3.262 -4.370 -2.636 1.00 0.00 N ATOM 1250 CA SER A 91 3.872 -3.235 -1.940 1.00 0.00 C ATOM 1251 C SER A 91 4.697 -2.333 -2.866 1.00 0.00 C ATOM 1252 O SER A 91 4.646 -1.124 -2.739 1.00 0.00 O ATOM 1253 CB SER A 91 4.731 -3.713 -0.775 1.00 0.00 C ATOM 1254 OG SER A 91 3.943 -4.337 0.214 1.00 0.00 O ATOM 0 H SER A 91 3.441 -5.274 -2.198 1.00 0.00 H new ATOM 0 HA SER A 91 3.047 -2.632 -1.561 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.485 -4.411 -1.138 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.263 -2.867 -0.340 1.00 0.00 H new ATOM 0 HG SER A 91 3.825 -5.284 -0.011 1.00 0.00 H new ATOM 1260 N SER A 92 5.437 -2.916 -3.795 1.00 0.00 N ATOM 1261 CA SER A 92 6.264 -2.117 -4.700 1.00 0.00 C ATOM 1262 C SER A 92 5.437 -1.115 -5.506 1.00 0.00 C ATOM 1263 O SER A 92 5.817 0.052 -5.638 1.00 0.00 O ATOM 1264 CB SER A 92 7.059 -3.006 -5.647 1.00 0.00 C ATOM 1265 OG SER A 92 7.960 -3.832 -4.938 1.00 0.00 O ATOM 0 H SER A 92 5.486 -3.924 -3.946 1.00 0.00 H new ATOM 0 HA SER A 92 6.955 -1.555 -4.072 1.00 0.00 H new ATOM 0 HB2 SER A 92 6.376 -3.625 -6.229 1.00 0.00 H new ATOM 0 HB3 SER A 92 7.610 -2.387 -6.355 1.00 0.00 H new ATOM 0 HG SER A 92 8.158 -4.631 -5.469 1.00 0.00 H new ATOM 1271 N ALA A 93 4.319 -1.570 -6.035 1.00 0.00 N ATOM 1272 CA ALA A 93 3.476 -0.728 -6.857 1.00 0.00 C ATOM 1273 C ALA A 93 2.547 0.139 -6.011 1.00 0.00 C ATOM 1274 O ALA A 93 2.190 1.232 -6.409 1.00 0.00 O ATOM 1275 CB ALA A 93 2.668 -1.577 -7.828 1.00 0.00 C ATOM 0 H ALA A 93 3.973 -2.521 -5.909 1.00 0.00 H new ATOM 0 HA ALA A 93 4.126 -0.061 -7.422 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.039 -0.931 -8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.346 -2.138 -8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.040 -2.271 -7.269 1.00 0.00 H new ATOM 1281 N LEU A 94 2.153 -0.371 -4.850 1.00 0.00 N ATOM 1282 CA LEU A 94 1.210 0.331 -3.983 1.00 0.00 C ATOM 1283 C LEU A 94 1.883 1.355 -3.075 1.00 0.00 C ATOM 1284 O LEU A 94 1.253 2.309 -2.643 1.00 0.00 O ATOM 1285 CB LEU A 94 0.419 -0.656 -3.138 1.00 0.00 C ATOM 1286 CG LEU A 94 -0.309 -1.753 -3.901 1.00 0.00 C ATOM 1287 CD1 LEU A 94 -1.207 -2.539 -2.969 1.00 0.00 C ATOM 1288 CD2 LEU A 94 -1.095 -1.174 -5.063 1.00 0.00 C ATOM 0 H LEU A 94 2.471 -1.269 -4.486 1.00 0.00 H new ATOM 0 HA LEU A 94 0.537 0.875 -4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.101 -1.125 -2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.314 -0.099 -2.554 1.00 0.00 H new ATOM 0 HG LEU A 94 0.433 -2.437 -4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.720 -3.320 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.606 -2.994 -2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.943 -1.870 -2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.606 -1.978 -5.593 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.830 -0.462 -4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.414 -0.665 -5.745 1.00 0.00 H new ATOM 1300 N PHE A 95 3.127 1.113 -2.725 1.00 0.00 N ATOM 1301 CA PHE A 95 3.862 2.035 -1.870 1.00 0.00 C ATOM 1302 C PHE A 95 4.536 3.119 -2.708 1.00 0.00 C ATOM 1303 O PHE A 95 4.712 4.245 -2.254 1.00 0.00 O ATOM 1304 CB PHE A 95 4.896 1.268 -1.021 1.00 0.00 C ATOM 1305 CG PHE A 95 5.605 2.097 0.015 1.00 0.00 C ATOM 1306 CD1 PHE A 95 5.018 2.343 1.248 1.00 0.00 C ATOM 1307 CD2 PHE A 95 6.863 2.615 -0.239 1.00 0.00 C ATOM 1308 CE1 PHE A 95 5.673 3.094 2.207 1.00 0.00 C ATOM 1309 CE2 PHE A 95 7.523 3.369 0.713 1.00 0.00 C ATOM 1310 CZ PHE A 95 6.927 3.609 1.939 1.00 0.00 C ATOM 0 H PHE A 95 3.655 0.290 -3.015 1.00 0.00 H new ATOM 0 HA PHE A 95 3.160 2.521 -1.193 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.392 0.441 -0.521 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.640 0.832 -1.688 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.038 1.943 1.461 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.335 2.428 -1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 95 5.206 3.278 3.163 1.00 0.00 H new ATOM 0 HE2 PHE A 95 8.503 3.771 0.500 1.00 0.00 H new ATOM 0 HZ PHE A 95 7.441 4.198 2.685 1.00 0.00 H new ATOM 1320 N ASN A 96 4.886 2.754 -3.949 1.00 0.00 N ATOM 1321 CA ASN A 96 5.595 3.642 -4.880 1.00 0.00 C ATOM 1322 C ASN A 96 6.832 4.244 -4.227 1.00 0.00 C ATOM 1323 O ASN A 96 6.889 5.436 -3.944 1.00 0.00 O ATOM 1324 CB ASN A 96 4.683 4.748 -5.459 1.00 0.00 C ATOM 1325 CG ASN A 96 3.533 4.200 -6.277 1.00 0.00 C ATOM 1326 OD1 ASN A 96 2.442 4.005 -5.773 1.00 0.00 O ATOM 1327 ND2 ASN A 96 3.773 3.961 -7.555 1.00 0.00 N ATOM 0 H ASN A 96 4.685 1.832 -4.336 1.00 0.00 H new ATOM 0 HA ASN A 96 5.913 3.024 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.286 5.349 -4.641 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.280 5.414 -6.082 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.031 3.601 -8.155 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.700 4.137 -7.941 1.00 0.00 H new ATOM 1334 N ALA A 97 7.824 3.395 -3.990 1.00 0.00 N ATOM 1335 CA ALA A 97 9.064 3.807 -3.336 1.00 0.00 C ATOM 1336 C ALA A 97 9.944 4.654 -4.255 1.00 0.00 C ATOM 1337 O ALA A 97 10.951 5.204 -3.823 1.00 0.00 O ATOM 1338 CB ALA A 97 9.831 2.587 -2.852 1.00 0.00 C ATOM 0 H ALA A 97 7.795 2.407 -4.243 1.00 0.00 H new ATOM 0 HA ALA A 97 8.793 4.427 -2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 97 10.753 2.906 -2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 97 9.220 2.031 -2.141 1.00 0.00 H new ATOM 0 HB3 ALA A 97 10.071 1.947 -3.701 1.00 0.00 H new ATOM 1344 N GLY A 98 9.565 4.743 -5.522 1.00 0.00 N ATOM 1345 CA GLY A 98 10.334 5.532 -6.472 1.00 0.00 C ATOM 1346 C GLY A 98 11.437 4.736 -7.136 1.00 0.00 C ATOM 1347 O GLY A 98 12.093 5.218 -8.057 1.00 0.00 O ATOM 0 H GLY A 98 8.741 4.285 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.665 5.925 -7.237 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.769 6.389 -5.958 1.00 0.00 H new ATOM 1351 N VAL A 99 11.637 3.514 -6.675 1.00 0.00 N ATOM 1352 CA VAL A 99 12.672 2.644 -7.227 1.00 0.00 C ATOM 1353 C VAL A 99 12.171 2.002 -8.516 1.00 0.00 C ATOM 1354 O VAL A 99 12.948 1.548 -9.350 1.00 0.00 O ATOM 1355 CB VAL A 99 13.062 1.528 -6.222 1.00 0.00 C ATOM 1356 CG1 VAL A 99 14.293 0.765 -6.694 1.00 0.00 C ATOM 1357 CG2 VAL A 99 13.286 2.105 -4.831 1.00 0.00 C ATOM 0 H VAL A 99 11.097 3.096 -5.917 1.00 0.00 H new ATOM 0 HA VAL A 99 13.552 3.254 -7.429 1.00 0.00 H new ATOM 0 HB VAL A 99 12.232 0.824 -6.170 1.00 0.00 H new ATOM 0 HG11 VAL A 99 14.541 -0.010 -5.969 1.00 0.00 H new ATOM 0 HG12 VAL A 99 14.087 0.305 -7.661 1.00 0.00 H new ATOM 0 HG13 VAL A 99 15.133 1.453 -6.791 1.00 0.00 H new ATOM 0 HG21 VAL A 99 13.558 1.304 -4.144 1.00 0.00 H new ATOM 0 HG22 VAL A 99 14.090 2.841 -4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 99 12.371 2.585 -4.484 1.00 0.00 H new ATOM 1367 N LEU A 100 10.864 2.005 -8.672 1.00 0.00 N ATOM 1368 CA LEU A 100 10.220 1.389 -9.813 1.00 0.00 C ATOM 1369 C LEU A 100 10.154 2.327 -11.000 1.00 0.00 C ATOM 1370 O LEU A 100 10.528 3.492 -10.903 1.00 0.00 O ATOM 1371 CB LEU A 100 8.807 0.876 -9.454 1.00 0.00 C ATOM 1372 CG LEU A 100 7.746 1.910 -9.057 1.00 0.00 C ATOM 1373 CD1 LEU A 100 6.379 1.263 -9.091 1.00 0.00 C ATOM 1374 CD2 LEU A 100 8.009 2.474 -7.670 1.00 0.00 C ATOM 0 H LEU A 100 10.217 2.435 -8.011 1.00 0.00 H new ATOM 0 HA LEU A 100 10.835 0.535 -10.096 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.426 0.319 -10.310 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.908 0.168 -8.632 1.00 0.00 H new ATOM 0 HG LEU A 100 7.790 2.734 -9.769 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.623 1.996 -8.809 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.174 0.898 -10.098 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.354 0.428 -8.391 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.238 3.203 -7.422 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.993 1.665 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.985 2.958 -7.653 1.00 0.00 H new ATOM 1386 N ASN A 101 9.676 1.806 -12.114 1.00 0.00 N ATOM 1387 CA ASN A 101 9.562 2.568 -13.343 1.00 0.00 C ATOM 1388 C ASN A 101 8.284 3.388 -13.360 1.00 0.00 C ATOM 1389 O ASN A 101 7.238 2.948 -12.871 1.00 0.00 O ATOM 1390 CB ASN A 101 9.604 1.641 -14.571 1.00 0.00 C ATOM 1391 CG ASN A 101 8.533 0.551 -14.544 1.00 0.00 C ATOM 1392 OD1 ASN A 101 8.185 0.021 -13.488 1.00 0.00 O ATOM 1393 ND2 ASN A 101 7.986 0.231 -15.700 1.00 0.00 N ATOM 0 H ASN A 101 9.355 0.841 -12.192 1.00 0.00 H new ATOM 0 HA ASN A 101 10.413 3.248 -13.387 1.00 0.00 H new ATOM 0 HB2 ASN A 101 9.480 2.240 -15.474 1.00 0.00 H new ATOM 0 HB3 ASN A 101 10.587 1.173 -14.631 1.00 0.00 H new ATOM 0 HD21 ASN A 101 7.251 -0.475 -15.738 1.00 0.00 H new ATOM 0 HD22 ASN A 101 8.298 0.690 -16.556 1.00 0.00 H new ATOM 1400 N ALA A 102 8.366 4.573 -13.933 1.00 0.00 N ATOM 1401 CA ALA A 102 7.221 5.460 -14.011 1.00 0.00 C ATOM 1402 C ALA A 102 6.328 5.088 -15.185 1.00 0.00 C ATOM 1403 O ALA A 102 5.153 5.439 -15.215 1.00 0.00 O ATOM 1404 CB ALA A 102 7.677 6.903 -14.125 1.00 0.00 C ATOM 0 H ALA A 102 9.218 4.945 -14.353 1.00 0.00 H new ATOM 0 HA ALA A 102 6.640 5.351 -13.095 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.806 7.556 -14.183 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.271 7.167 -13.250 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.281 7.024 -15.024 1.00 0.00 H new ATOM 1410 N SER A 103 6.884 4.339 -16.132 1.00 0.00 N ATOM 1411 CA SER A 103 6.151 3.933 -17.317 1.00 0.00 C ATOM 1412 C SER A 103 5.051 2.964 -16.934 1.00 0.00 C ATOM 1413 O SER A 103 4.001 2.911 -17.558 1.00 0.00 O ATOM 1414 CB SER A 103 7.106 3.289 -18.319 1.00 0.00 C ATOM 1415 OG SER A 103 7.921 2.315 -17.682 1.00 0.00 O ATOM 0 H SER A 103 7.846 4.001 -16.097 1.00 0.00 H new ATOM 0 HA SER A 103 5.697 4.809 -17.780 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.537 2.824 -19.124 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.734 4.055 -18.774 1.00 0.00 H new ATOM 0 HG SER A 103 8.785 2.261 -18.141 1.00 0.00 H new ATOM 1421 N ASN A 104 5.308 2.217 -15.884 1.00 0.00 N ATOM 1422 CA ASN A 104 4.364 1.259 -15.347 1.00 0.00 C ATOM 1423 C ASN A 104 3.104 1.979 -14.856 1.00 0.00 C ATOM 1424 O ASN A 104 1.985 1.644 -15.236 1.00 0.00 O ATOM 1425 CB ASN A 104 5.055 0.501 -14.206 1.00 0.00 C ATOM 1426 CG ASN A 104 4.148 -0.396 -13.385 1.00 0.00 C ATOM 1427 OD1 ASN A 104 3.150 -0.915 -13.864 1.00 0.00 O ATOM 1428 ND2 ASN A 104 4.521 -0.600 -12.140 1.00 0.00 N ATOM 0 H ASN A 104 6.189 2.257 -15.372 1.00 0.00 H new ATOM 0 HA ASN A 104 4.054 0.552 -16.116 1.00 0.00 H new ATOM 0 HB2 ASN A 104 5.856 -0.107 -14.627 1.00 0.00 H new ATOM 0 HB3 ASN A 104 5.522 1.226 -13.540 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.970 -1.210 -11.536 1.00 0.00 H new ATOM 0 HD22 ASN A 104 5.361 -0.148 -11.779 1.00 0.00 H new ATOM 1435 N ILE A 105 3.302 2.999 -14.058 1.00 0.00 N ATOM 1436 CA ILE A 105 2.196 3.763 -13.500 1.00 0.00 C ATOM 1437 C ILE A 105 1.547 4.621 -14.580 1.00 0.00 C ATOM 1438 O ILE A 105 0.343 4.899 -14.540 1.00 0.00 O ATOM 1439 CB ILE A 105 2.663 4.625 -12.269 1.00 0.00 C ATOM 1440 CG1 ILE A 105 2.922 3.735 -11.036 1.00 0.00 C ATOM 1441 CG2 ILE A 105 1.660 5.714 -11.915 1.00 0.00 C ATOM 1442 CD1 ILE A 105 4.026 2.716 -11.209 1.00 0.00 C ATOM 0 H ILE A 105 4.225 3.327 -13.774 1.00 0.00 H new ATOM 0 HA ILE A 105 1.444 3.065 -13.131 1.00 0.00 H new ATOM 0 HB ILE A 105 3.594 5.109 -12.564 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.167 4.375 -10.189 1.00 0.00 H new ATOM 0 HG13 ILE A 105 2.000 3.211 -10.783 1.00 0.00 H new ATOM 0 HG21 ILE A 105 2.026 6.282 -11.060 1.00 0.00 H new ATOM 0 HG22 ILE A 105 1.533 6.382 -12.767 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.702 5.259 -11.665 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.135 2.138 -10.291 1.00 0.00 H new ATOM 0 HD12 ILE A 105 3.777 2.046 -12.032 1.00 0.00 H new ATOM 0 HD13 ILE A 105 4.963 3.228 -11.428 1.00 0.00 H new ATOM 1454 N ASP A 106 2.339 4.989 -15.559 1.00 0.00 N ATOM 1455 CA ASP A 106 1.868 5.767 -16.691 1.00 0.00 C ATOM 1456 C ASP A 106 1.002 4.910 -17.621 1.00 0.00 C ATOM 1457 O ASP A 106 0.042 5.394 -18.208 1.00 0.00 O ATOM 1458 CB ASP A 106 3.066 6.319 -17.465 1.00 0.00 C ATOM 1459 CG ASP A 106 2.671 7.154 -18.659 1.00 0.00 C ATOM 1460 OD1 ASP A 106 2.482 6.585 -19.758 1.00 0.00 O ATOM 1461 OD2 ASP A 106 2.564 8.389 -18.514 1.00 0.00 O ATOM 0 H ASP A 106 3.332 4.759 -15.597 1.00 0.00 H new ATOM 0 HA ASP A 106 1.259 6.590 -16.317 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.677 6.923 -16.794 1.00 0.00 H new ATOM 0 HB3 ASP A 106 3.687 5.489 -17.800 1.00 0.00 H new ATOM 1466 N THR A 107 1.340 3.628 -17.721 1.00 0.00 N ATOM 1467 CA THR A 107 0.656 2.717 -18.633 1.00 0.00 C ATOM 1468 C THR A 107 -0.613 2.102 -18.030 1.00 0.00 C ATOM 1469 O THR A 107 -1.618 1.959 -18.719 1.00 0.00 O ATOM 1470 CB THR A 107 1.603 1.595 -19.111 1.00 0.00 C ATOM 1471 OG1 THR A 107 2.744 2.178 -19.758 1.00 0.00 O ATOM 1472 CG2 THR A 107 0.899 0.651 -20.080 1.00 0.00 C ATOM 0 H THR A 107 2.087 3.195 -17.179 1.00 0.00 H new ATOM 0 HA THR A 107 0.350 3.323 -19.486 1.00 0.00 H new ATOM 0 HB THR A 107 1.917 1.019 -18.240 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.443 2.353 -19.094 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.592 -0.128 -20.398 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.042 0.194 -19.585 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.558 1.211 -20.951 1.00 0.00 H new ATOM 1480 N LEU A 108 -0.579 1.731 -16.761 1.00 0.00 N ATOM 1481 CA LEU A 108 -1.764 1.125 -16.160 1.00 0.00 C ATOM 1482 C LEU A 108 -2.014 1.602 -14.738 1.00 0.00 C ATOM 1483 O LEU A 108 -3.150 1.618 -14.289 1.00 0.00 O ATOM 1484 CB LEU A 108 -1.688 -0.409 -16.184 1.00 0.00 C ATOM 1485 CG LEU A 108 -0.680 -1.054 -15.227 1.00 0.00 C ATOM 1486 CD1 LEU A 108 -1.074 -2.487 -14.937 1.00 0.00 C ATOM 1487 CD2 LEU A 108 0.720 -1.008 -15.813 1.00 0.00 C ATOM 0 H LEU A 108 0.225 1.832 -16.141 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.604 1.451 -16.773 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.678 -0.804 -15.955 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.446 -0.724 -17.199 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.685 -0.490 -14.294 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.349 -2.933 -14.256 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.063 -2.507 -14.479 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.094 -3.054 -15.868 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.421 -1.471 -15.118 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.736 -1.549 -16.759 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.009 0.029 -15.983 1.00 0.00 H new ATOM 1499 N GLY A 109 -0.958 1.993 -14.041 1.00 0.00 N ATOM 1500 CA GLY A 109 -1.090 2.411 -12.649 1.00 0.00 C ATOM 1501 C GLY A 109 -2.174 3.453 -12.411 1.00 0.00 C ATOM 1502 O GLY A 109 -3.155 3.184 -11.726 1.00 0.00 O ATOM 0 H GLY A 109 -0.008 2.031 -14.410 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.303 1.535 -12.037 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.135 2.812 -12.310 1.00 0.00 H new ATOM 1506 N SER A 110 -2.010 4.625 -12.983 1.00 0.00 N ATOM 1507 CA SER A 110 -2.968 5.706 -12.780 1.00 0.00 C ATOM 1508 C SER A 110 -4.252 5.488 -13.580 1.00 0.00 C ATOM 1509 O SER A 110 -5.280 6.095 -13.300 1.00 0.00 O ATOM 1510 CB SER A 110 -2.338 7.045 -13.156 1.00 0.00 C ATOM 1511 OG SER A 110 -1.194 7.310 -12.361 1.00 0.00 O ATOM 0 H SER A 110 -1.227 4.860 -13.592 1.00 0.00 H new ATOM 0 HA SER A 110 -3.235 5.714 -11.723 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.059 7.036 -14.210 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.068 7.844 -13.026 1.00 0.00 H new ATOM 0 HG SER A 110 -0.807 8.172 -12.622 1.00 0.00 H new ATOM 1517 N ARG A 111 -4.187 4.612 -14.556 1.00 0.00 N ATOM 1518 CA ARG A 111 -5.316 4.368 -15.436 1.00 0.00 C ATOM 1519 C ARG A 111 -6.263 3.310 -14.875 1.00 0.00 C ATOM 1520 O ARG A 111 -7.442 3.572 -14.663 1.00 0.00 O ATOM 1521 CB ARG A 111 -4.812 3.939 -16.805 1.00 0.00 C ATOM 1522 CG ARG A 111 -3.954 4.982 -17.496 1.00 0.00 C ATOM 1523 CD ARG A 111 -3.243 4.381 -18.682 1.00 0.00 C ATOM 1524 NE ARG A 111 -2.529 5.373 -19.482 1.00 0.00 N ATOM 1525 CZ ARG A 111 -2.285 5.240 -20.793 1.00 0.00 C ATOM 1526 NH1 ARG A 111 -2.774 4.199 -21.464 1.00 0.00 N ATOM 1527 NH2 ARG A 111 -1.561 6.150 -21.433 1.00 0.00 N ATOM 0 H ARG A 111 -3.361 4.051 -14.765 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.879 5.298 -15.520 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.235 3.020 -16.698 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -5.667 3.706 -17.440 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.576 5.815 -17.822 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.225 5.385 -16.793 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.537 3.628 -18.332 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.969 3.868 -19.313 1.00 0.00 H new ATOM 0 HE ARG A 111 -2.197 6.217 -19.015 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.337 3.499 -20.980 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -2.586 4.101 -22.462 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -1.189 6.953 -20.927 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -1.377 6.046 -22.431 1.00 0.00 H new ATOM 1541 N VAL A 112 -5.734 2.127 -14.628 1.00 0.00 N ATOM 1542 CA VAL A 112 -6.541 1.002 -14.179 1.00 0.00 C ATOM 1543 C VAL A 112 -6.841 1.089 -12.691 1.00 0.00 C ATOM 1544 O VAL A 112 -7.983 0.975 -12.283 1.00 0.00 O ATOM 1545 CB VAL A 112 -5.848 -0.347 -14.487 1.00 0.00 C ATOM 1546 CG1 VAL A 112 -6.740 -1.518 -14.102 1.00 0.00 C ATOM 1547 CG2 VAL A 112 -5.465 -0.427 -15.957 1.00 0.00 C ATOM 0 H VAL A 112 -4.741 1.917 -14.731 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.481 1.051 -14.729 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.938 -0.405 -13.889 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -6.230 -2.454 -14.329 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.959 -1.473 -13.035 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.671 -1.467 -14.666 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.979 -1.382 -16.155 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.361 -0.342 -16.572 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.780 0.386 -16.199 1.00 0.00 H new ATOM 1557 N LEU A 113 -5.804 1.317 -11.890 1.00 0.00 N ATOM 1558 CA LEU A 113 -5.952 1.379 -10.432 1.00 0.00 C ATOM 1559 C LEU A 113 -6.699 2.653 -10.020 1.00 0.00 C ATOM 1560 O LEU A 113 -7.129 2.798 -8.869 1.00 0.00 O ATOM 1561 CB LEU A 113 -4.576 1.311 -9.759 1.00 0.00 C ATOM 1562 CG LEU A 113 -3.627 0.228 -10.306 1.00 0.00 C ATOM 1563 CD1 LEU A 113 -2.293 0.259 -9.584 1.00 0.00 C ATOM 1564 CD2 LEU A 113 -4.249 -1.148 -10.202 1.00 0.00 C ATOM 0 H LEU A 113 -4.851 1.462 -12.222 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.540 0.523 -10.102 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.091 2.282 -9.863 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.720 1.139 -8.692 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.454 0.445 -11.360 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.642 -0.515 -9.989 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.827 1.234 -9.723 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.451 0.080 -8.520 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.556 -1.891 -10.596 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.466 -1.371 -9.157 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.174 -1.174 -10.778 1.00 0.00 H new ATOM 1576 N SER A 114 -6.811 3.573 -10.977 1.00 0.00 N ATOM 1577 CA SER A 114 -7.560 4.817 -10.839 1.00 0.00 C ATOM 1578 C SER A 114 -7.255 5.583 -9.531 1.00 0.00 C ATOM 1579 O SER A 114 -6.189 6.199 -9.386 1.00 0.00 O ATOM 1580 CB SER A 114 -9.077 4.542 -10.993 1.00 0.00 C ATOM 1581 OG SER A 114 -9.841 5.743 -10.930 1.00 0.00 O ATOM 0 H SER A 114 -6.372 3.469 -11.892 1.00 0.00 H new ATOM 0 HA SER A 114 -7.230 5.476 -11.642 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.261 4.043 -11.945 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.405 3.861 -10.208 1.00 0.00 H new ATOM 0 HG SER A 114 -10.792 5.531 -11.032 1.00 0.00 H new ATOM 1587 N ALA A 115 -8.178 5.507 -8.583 1.00 0.00 N ATOM 1588 CA ALA A 115 -8.101 6.266 -7.342 1.00 0.00 C ATOM 1589 C ALA A 115 -6.939 5.847 -6.468 1.00 0.00 C ATOM 1590 O ALA A 115 -6.336 6.683 -5.788 1.00 0.00 O ATOM 1591 CB ALA A 115 -9.396 6.117 -6.569 1.00 0.00 C ATOM 0 H ALA A 115 -9.005 4.915 -8.653 1.00 0.00 H new ATOM 0 HA ALA A 115 -7.939 7.308 -7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.334 6.686 -5.642 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.224 6.492 -7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.563 5.065 -6.338 1.00 0.00 H new ATOM 1597 N LEU A 116 -6.612 4.568 -6.501 1.00 0.00 N ATOM 1598 CA LEU A 116 -5.598 4.014 -5.624 1.00 0.00 C ATOM 1599 C LEU A 116 -4.274 4.765 -5.715 1.00 0.00 C ATOM 1600 O LEU A 116 -3.844 5.381 -4.742 1.00 0.00 O ATOM 1601 CB LEU A 116 -5.392 2.524 -5.901 1.00 0.00 C ATOM 1602 CG LEU A 116 -4.430 1.802 -4.953 1.00 0.00 C ATOM 1603 CD1 LEU A 116 -4.878 1.961 -3.508 1.00 0.00 C ATOM 1604 CD2 LEU A 116 -4.337 0.333 -5.315 1.00 0.00 C ATOM 0 H LEU A 116 -7.038 3.889 -7.131 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.965 4.134 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.361 2.027 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.023 2.410 -6.920 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.443 2.253 -5.059 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.181 1.441 -2.852 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.900 3.019 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.875 1.537 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.650 -0.167 -4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.323 -0.124 -5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.971 0.233 -6.337 1.00 0.00 H new ATOM 1616 N LEU A 117 -3.651 4.755 -6.883 1.00 0.00 N ATOM 1617 CA LEU A 117 -2.337 5.377 -7.030 1.00 0.00 C ATOM 1618 C LEU A 117 -2.380 6.892 -6.922 1.00 0.00 C ATOM 1619 O LEU A 117 -1.376 7.517 -6.589 1.00 0.00 O ATOM 1620 CB LEU A 117 -1.643 4.943 -8.312 1.00 0.00 C ATOM 1621 CG LEU A 117 -1.197 3.481 -8.356 1.00 0.00 C ATOM 1622 CD1 LEU A 117 -0.231 3.264 -9.496 1.00 0.00 C ATOM 1623 CD2 LEU A 117 -0.567 3.062 -7.033 1.00 0.00 C ATOM 0 H LEU A 117 -4.023 4.331 -7.733 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.746 5.018 -6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.317 5.124 -9.149 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.769 5.576 -8.464 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.077 2.860 -8.520 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.079 2.219 -9.516 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.717 3.517 -10.438 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.644 3.899 -9.358 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.259 2.018 -7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.303 3.687 -6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.294 3.181 -6.230 1.00 0.00 H new ATOM 1635 N ASN A 118 -3.528 7.486 -7.192 1.00 0.00 N ATOM 1636 CA ASN A 118 -3.658 8.932 -7.063 1.00 0.00 C ATOM 1637 C ASN A 118 -3.525 9.343 -5.605 1.00 0.00 C ATOM 1638 O ASN A 118 -2.780 10.260 -5.275 1.00 0.00 O ATOM 1639 CB ASN A 118 -4.980 9.436 -7.651 1.00 0.00 C ATOM 1640 CG ASN A 118 -4.896 9.681 -9.150 1.00 0.00 C ATOM 1641 OD1 ASN A 118 -4.527 10.770 -9.590 1.00 0.00 O ATOM 1642 ND2 ASN A 118 -5.243 8.683 -9.940 1.00 0.00 N ATOM 0 H ASN A 118 -4.373 7.003 -7.497 1.00 0.00 H new ATOM 0 HA ASN A 118 -2.852 9.393 -7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.765 8.707 -7.449 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.267 10.361 -7.151 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.211 8.799 -10.953 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.544 7.795 -9.538 1.00 0.00 H new ATOM 1649 N GLY A 119 -4.224 8.635 -4.731 1.00 0.00 N ATOM 1650 CA GLY A 119 -4.137 8.926 -3.313 1.00 0.00 C ATOM 1651 C GLY A 119 -2.845 8.421 -2.712 1.00 0.00 C ATOM 1652 O GLY A 119 -2.369 8.943 -1.703 1.00 0.00 O ATOM 0 H GLY A 119 -4.848 7.866 -4.976 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -4.213 10.002 -3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.981 8.469 -2.796 1.00 0.00 H new ATOM 1656 N VAL A 120 -2.290 7.381 -3.310 1.00 0.00 N ATOM 1657 CA VAL A 120 -1.018 6.835 -2.864 1.00 0.00 C ATOM 1658 C VAL A 120 0.112 7.821 -3.151 1.00 0.00 C ATOM 1659 O VAL A 120 1.042 7.964 -2.355 1.00 0.00 O ATOM 1660 CB VAL A 120 -0.708 5.481 -3.552 1.00 0.00 C ATOM 1661 CG1 VAL A 120 0.755 5.112 -3.388 1.00 0.00 C ATOM 1662 CG2 VAL A 120 -1.597 4.374 -2.986 1.00 0.00 C ATOM 0 H VAL A 120 -2.701 6.896 -4.108 1.00 0.00 H new ATOM 0 HA VAL A 120 -1.093 6.666 -1.790 1.00 0.00 H new ATOM 0 HB VAL A 120 -0.918 5.589 -4.616 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.947 4.158 -3.879 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.378 5.884 -3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.992 5.028 -2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.364 3.431 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.418 4.275 -1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.644 4.625 -3.157 1.00 0.00 H new ATOM 1672 N SER A 121 0.004 8.509 -4.277 1.00 0.00 N ATOM 1673 CA SER A 121 1.001 9.476 -4.704 1.00 0.00 C ATOM 1674 C SER A 121 1.260 10.526 -3.624 1.00 0.00 C ATOM 1675 O SER A 121 2.398 10.903 -3.376 1.00 0.00 O ATOM 1676 CB SER A 121 0.550 10.152 -5.999 1.00 0.00 C ATOM 1677 OG SER A 121 1.558 10.997 -6.521 1.00 0.00 O ATOM 0 H SER A 121 -0.780 8.412 -4.922 1.00 0.00 H new ATOM 0 HA SER A 121 1.935 8.942 -4.881 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.293 9.392 -6.737 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.353 10.733 -5.812 1.00 0.00 H new ATOM 0 HG SER A 121 1.240 11.413 -7.349 1.00 0.00 H new ATOM 1683 N SER A 122 0.205 10.983 -2.980 1.00 0.00 N ATOM 1684 CA SER A 122 0.330 11.987 -1.950 1.00 0.00 C ATOM 1685 C SER A 122 0.686 11.368 -0.594 1.00 0.00 C ATOM 1686 O SER A 122 1.628 11.801 0.073 1.00 0.00 O ATOM 1687 CB SER A 122 -0.969 12.783 -1.854 1.00 0.00 C ATOM 1688 OG SER A 122 -2.098 11.915 -1.865 1.00 0.00 O ATOM 0 H SER A 122 -0.751 10.672 -3.155 1.00 0.00 H new ATOM 0 HA SER A 122 1.147 12.656 -2.221 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.970 13.376 -0.940 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.034 13.482 -2.688 1.00 0.00 H new ATOM 0 HG SER A 122 -2.919 12.446 -1.801 1.00 0.00 H new ATOM 1694 N ALA A 123 -0.050 10.341 -0.208 1.00 0.00 N ATOM 1695 CA ALA A 123 0.134 9.716 1.094 1.00 0.00 C ATOM 1696 C ALA A 123 1.433 8.906 1.196 1.00 0.00 C ATOM 1697 O ALA A 123 2.274 9.183 2.047 1.00 0.00 O ATOM 1698 CB ALA A 123 -1.065 8.843 1.428 1.00 0.00 C ATOM 0 H ALA A 123 -0.783 9.920 -0.778 1.00 0.00 H new ATOM 0 HA ALA A 123 0.216 10.522 1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.917 8.380 2.404 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.966 9.456 1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.172 8.067 0.671 1.00 0.00 H new ATOM 1704 N ALA A 124 1.594 7.919 0.329 1.00 0.00 N ATOM 1705 CA ALA A 124 2.745 7.016 0.399 1.00 0.00 C ATOM 1706 C ALA A 124 3.983 7.598 -0.251 1.00 0.00 C ATOM 1707 O ALA A 124 5.000 7.786 0.401 1.00 0.00 O ATOM 1708 CB ALA A 124 2.410 5.672 -0.232 1.00 0.00 C ATOM 0 H ALA A 124 0.946 7.718 -0.433 1.00 0.00 H new ATOM 0 HA ALA A 124 2.969 6.876 1.457 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.277 5.015 -0.170 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.573 5.219 0.299 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.139 5.818 -1.278 1.00 0.00 H new ATOM 1714 N GLN A 125 3.885 7.887 -1.527 1.00 0.00 N ATOM 1715 CA GLN A 125 5.021 8.369 -2.287 1.00 0.00 C ATOM 1716 C GLN A 125 5.425 9.787 -1.855 1.00 0.00 C ATOM 1717 O GLN A 125 6.614 10.120 -1.810 1.00 0.00 O ATOM 1718 CB GLN A 125 4.694 8.309 -3.792 1.00 0.00 C ATOM 1719 CG GLN A 125 5.898 8.507 -4.713 1.00 0.00 C ATOM 1720 CD GLN A 125 6.223 9.966 -4.965 1.00 0.00 C ATOM 1721 OE1 GLN A 125 5.332 10.816 -5.004 1.00 0.00 O ATOM 1722 NE2 GLN A 125 7.494 10.265 -5.136 1.00 0.00 N ATOM 0 H GLN A 125 3.024 7.797 -2.067 1.00 0.00 H new ATOM 0 HA GLN A 125 5.877 7.725 -2.087 1.00 0.00 H new ATOM 0 HB2 GLN A 125 4.239 7.344 -4.013 1.00 0.00 H new ATOM 0 HB3 GLN A 125 3.950 9.072 -4.019 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.768 8.018 -4.274 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.703 8.015 -5.666 1.00 0.00 H new ATOM 0 HE21 GLN A 125 8.201 9.530 -5.096 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.772 11.231 -5.308 1.00 0.00 H new ATOM 1731 N GLY A 126 4.440 10.597 -1.515 1.00 0.00 N ATOM 1732 CA GLY A 126 4.701 11.973 -1.146 1.00 0.00 C ATOM 1733 C GLY A 126 5.160 12.153 0.292 1.00 0.00 C ATOM 1734 O GLY A 126 6.325 12.472 0.541 1.00 0.00 O ATOM 0 H GLY A 126 3.457 10.327 -1.487 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.462 12.379 -1.813 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.795 12.558 -1.303 1.00 0.00 H new ATOM 1738 N LEU A 127 4.255 11.928 1.240 1.00 0.00 N ATOM 1739 CA LEU A 127 4.550 12.171 2.651 1.00 0.00 C ATOM 1740 C LEU A 127 5.189 10.961 3.294 1.00 0.00 C ATOM 1741 O LEU A 127 5.890 11.074 4.306 1.00 0.00 O ATOM 1742 CB LEU A 127 3.273 12.549 3.408 1.00 0.00 C ATOM 1743 CG LEU A 127 2.558 13.818 2.929 1.00 0.00 C ATOM 1744 CD1 LEU A 127 1.289 14.053 3.738 1.00 0.00 C ATOM 1745 CD2 LEU A 127 3.483 15.028 3.026 1.00 0.00 C ATOM 0 H LEU A 127 3.314 11.579 1.059 1.00 0.00 H new ATOM 0 HA LEU A 127 5.256 13.000 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.574 11.715 3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.522 12.672 4.462 1.00 0.00 H new ATOM 0 HG LEU A 127 2.282 13.680 1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.794 14.958 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.618 13.202 3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.545 14.167 4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.956 15.918 2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.792 15.168 4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.363 14.864 2.404 1.00 0.00 H new ATOM 1757 N GLY A 128 4.946 9.812 2.713 1.00 0.00 N ATOM 1758 CA GLY A 128 5.494 8.595 3.234 1.00 0.00 C ATOM 1759 C GLY A 128 4.672 8.047 4.375 1.00 0.00 C ATOM 1760 O GLY A 128 4.879 8.420 5.530 1.00 0.00 O ATOM 0 H GLY A 128 4.371 9.699 1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.549 7.852 2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.514 8.773 3.575 1.00 0.00 H new ATOM 1764 N ILE A 129 3.715 7.188 4.052 1.00 0.00 N ATOM 1765 CA ILE A 129 2.868 6.566 5.062 1.00 0.00 C ATOM 1766 C ILE A 129 3.700 5.767 6.050 1.00 0.00 C ATOM 1767 O ILE A 129 4.591 5.011 5.659 1.00 0.00 O ATOM 1768 CB ILE A 129 1.839 5.608 4.441 1.00 0.00 C ATOM 1769 CG1 ILE A 129 0.939 6.325 3.436 1.00 0.00 C ATOM 1770 CG2 ILE A 129 1.009 4.958 5.536 1.00 0.00 C ATOM 1771 CD1 ILE A 129 0.187 5.380 2.536 1.00 0.00 C ATOM 0 H ILE A 129 3.505 6.905 3.095 1.00 0.00 H new ATOM 0 HA ILE A 129 2.349 7.382 5.566 1.00 0.00 H new ATOM 0 HB ILE A 129 2.381 4.834 3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.226 6.948 3.976 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.547 6.993 2.825 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.282 4.281 5.088 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.663 4.398 6.204 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.486 5.729 6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -0.434 5.951 1.846 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.896 4.775 1.971 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.446 4.729 3.139 1.00 0.00 H new ATOM 1783 N ASN A 130 3.403 5.926 7.317 1.00 0.00 N ATOM 1784 CA ASN A 130 4.094 5.197 8.347 1.00 0.00 C ATOM 1785 C ASN A 130 3.117 4.743 9.414 1.00 0.00 C ATOM 1786 O ASN A 130 2.457 5.562 10.056 1.00 0.00 O ATOM 1787 CB ASN A 130 5.191 6.061 8.962 1.00 0.00 C ATOM 1788 CG ASN A 130 6.002 5.326 10.014 1.00 0.00 C ATOM 1789 OD1 ASN A 130 6.175 4.107 9.948 1.00 0.00 O ATOM 1790 ND2 ASN A 130 6.504 6.059 10.987 1.00 0.00 N ATOM 0 H ASN A 130 2.681 6.560 7.659 1.00 0.00 H new ATOM 0 HA ASN A 130 4.556 4.316 7.902 1.00 0.00 H new ATOM 0 HB2 ASN A 130 5.858 6.408 8.173 1.00 0.00 H new ATOM 0 HB3 ASN A 130 4.740 6.946 9.411 1.00 0.00 H new ATOM 0 HD21 ASN A 130 7.059 5.620 11.722 1.00 0.00 H new ATOM 0 HD22 ASN A 130 6.338 7.065 11.005 1.00 0.00 H new ATOM 1797 N VAL A 131 3.015 3.439 9.589 1.00 0.00 N ATOM 1798 CA VAL A 131 2.119 2.868 10.578 1.00 0.00 C ATOM 1799 C VAL A 131 2.678 3.101 11.986 1.00 0.00 C ATOM 1800 O VAL A 131 3.883 3.310 12.156 1.00 0.00 O ATOM 1801 CB VAL A 131 1.907 1.346 10.330 1.00 0.00 C ATOM 1802 CG1 VAL A 131 0.836 0.777 11.252 1.00 0.00 C ATOM 1803 CG2 VAL A 131 1.542 1.089 8.875 1.00 0.00 C ATOM 0 H VAL A 131 3.546 2.751 9.055 1.00 0.00 H new ATOM 0 HA VAL A 131 1.152 3.363 10.489 1.00 0.00 H new ATOM 0 HB VAL A 131 2.846 0.839 10.553 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.713 -0.288 11.053 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.136 0.920 12.290 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.108 1.291 11.074 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.397 0.020 8.720 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.621 1.619 8.632 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.346 1.444 8.230 1.00 0.00 H new ATOM 1813 N ASP A 132 1.802 3.077 12.981 1.00 0.00 N ATOM 1814 CA ASP A 132 2.197 3.295 14.370 1.00 0.00 C ATOM 1815 C ASP A 132 3.124 2.167 14.834 1.00 0.00 C ATOM 1816 O ASP A 132 3.189 1.100 14.198 1.00 0.00 O ATOM 1817 CB ASP A 132 0.949 3.367 15.264 1.00 0.00 C ATOM 1818 CG ASP A 132 1.209 4.039 16.603 1.00 0.00 C ATOM 1819 OD1 ASP A 132 1.700 3.367 17.529 1.00 0.00 O ATOM 1820 OD2 ASP A 132 0.915 5.249 16.734 1.00 0.00 O ATOM 0 H ASP A 132 0.804 2.907 12.852 1.00 0.00 H new ATOM 0 HA ASP A 132 2.735 4.240 14.445 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.164 3.911 14.738 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.576 2.358 15.438 1.00 0.00 H new ATOM 1825 N SER A 133 3.832 2.390 15.925 1.00 0.00 N ATOM 1826 CA SER A 133 4.768 1.409 16.433 1.00 0.00 C ATOM 1827 C SER A 133 4.047 0.237 17.093 1.00 0.00 C ATOM 1828 O SER A 133 3.829 0.222 18.305 1.00 0.00 O ATOM 1829 CB SER A 133 5.737 2.053 17.416 1.00 0.00 C ATOM 1830 OG SER A 133 6.384 3.178 16.838 1.00 0.00 O ATOM 0 H SER A 133 3.775 3.246 16.477 1.00 0.00 H new ATOM 0 HA SER A 133 5.331 1.021 15.584 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.199 2.361 18.312 1.00 0.00 H new ATOM 0 HB3 SER A 133 6.483 1.322 17.727 1.00 0.00 H new ATOM 0 HG SER A 133 6.999 3.573 17.491 1.00 0.00 H new ATOM 1836 N GLY A 134 3.643 -0.711 16.285 1.00 0.00 N ATOM 1837 CA GLY A 134 3.000 -1.892 16.791 1.00 0.00 C ATOM 1838 C GLY A 134 3.700 -3.134 16.315 1.00 0.00 C ATOM 1839 O GLY A 134 4.856 -3.369 16.653 1.00 0.00 O ATOM 0 H GLY A 134 3.750 -0.685 15.271 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.995 -1.869 17.881 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.959 -1.910 16.467 1.00 0.00 H new ATOM 1843 N SER A 135 3.013 -3.922 15.516 1.00 0.00 N ATOM 1844 CA SER A 135 3.589 -5.137 14.971 1.00 0.00 C ATOM 1845 C SER A 135 4.324 -4.842 13.663 1.00 0.00 C ATOM 1846 O SER A 135 5.169 -5.619 13.221 1.00 0.00 O ATOM 1847 CB SER A 135 2.486 -6.158 14.723 1.00 0.00 C ATOM 1848 OG SER A 135 1.596 -6.215 15.830 1.00 0.00 O ATOM 0 H SER A 135 2.051 -3.744 15.227 1.00 0.00 H new ATOM 0 HA SER A 135 4.304 -5.539 15.689 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.935 -5.894 13.820 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.925 -7.141 14.552 1.00 0.00 H new ATOM 0 HG SER A 135 0.894 -6.875 15.651 1.00 0.00 H new ATOM 1854 N VAL A 136 4.001 -3.701 13.065 1.00 0.00 N ATOM 1855 CA VAL A 136 4.564 -3.315 11.786 1.00 0.00 C ATOM 1856 C VAL A 136 5.977 -2.760 11.930 1.00 0.00 C ATOM 1857 O VAL A 136 6.932 -3.345 11.424 1.00 0.00 O ATOM 1858 CB VAL A 136 3.673 -2.253 11.093 1.00 0.00 C ATOM 1859 CG1 VAL A 136 4.225 -1.892 9.724 1.00 0.00 C ATOM 1860 CG2 VAL A 136 2.241 -2.750 10.985 1.00 0.00 C ATOM 0 H VAL A 136 3.345 -3.024 13.454 1.00 0.00 H new ATOM 0 HA VAL A 136 4.606 -4.217 11.176 1.00 0.00 H new ATOM 0 HB VAL A 136 3.678 -1.351 11.704 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.582 -1.145 9.258 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.231 -1.488 9.833 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.258 -2.784 9.098 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.629 -1.992 10.496 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.218 -3.669 10.399 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.848 -2.946 11.982 1.00 0.00 H new ATOM 1870 N GLN A 137 6.097 -1.645 12.647 1.00 0.00 N ATOM 1871 CA GLN A 137 7.363 -0.930 12.790 1.00 0.00 C ATOM 1872 C GLN A 137 8.501 -1.842 13.261 1.00 0.00 C ATOM 1873 O GLN A 137 9.552 -1.892 12.643 1.00 0.00 O ATOM 1874 CB GLN A 137 7.202 0.226 13.763 1.00 0.00 C ATOM 1875 CG GLN A 137 8.316 1.253 13.682 1.00 0.00 C ATOM 1876 CD GLN A 137 8.207 2.155 12.464 1.00 0.00 C ATOM 1877 OE1 GLN A 137 9.213 2.603 11.926 1.00 0.00 O ATOM 1878 NE2 GLN A 137 6.990 2.449 12.041 1.00 0.00 N ATOM 0 H GLN A 137 5.319 -1.212 13.145 1.00 0.00 H new ATOM 0 HA GLN A 137 7.630 -0.554 11.802 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.250 0.720 13.571 1.00 0.00 H new ATOM 0 HB3 GLN A 137 7.157 -0.169 14.778 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.303 1.866 14.583 1.00 0.00 H new ATOM 0 HG3 GLN A 137 9.276 0.738 13.661 1.00 0.00 H new ATOM 0 HE21 GLN A 137 6.177 2.056 12.515 1.00 0.00 H new ATOM 0 HE22 GLN A 137 6.864 3.068 11.241 1.00 0.00 H new ATOM 1887 N SER A 138 8.266 -2.566 14.339 1.00 0.00 N ATOM 1888 CA SER A 138 9.279 -3.426 14.932 1.00 0.00 C ATOM 1889 C SER A 138 9.841 -4.446 13.936 1.00 0.00 C ATOM 1890 O SER A 138 11.057 -4.647 13.859 1.00 0.00 O ATOM 1891 CB SER A 138 8.688 -4.138 16.142 1.00 0.00 C ATOM 1892 OG SER A 138 7.401 -4.657 15.835 1.00 0.00 O ATOM 0 H SER A 138 7.371 -2.576 14.829 1.00 0.00 H new ATOM 0 HA SER A 138 10.114 -2.795 15.238 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.348 -4.948 16.453 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.617 -3.445 16.980 1.00 0.00 H new ATOM 0 HG SER A 138 6.713 -4.067 16.207 1.00 0.00 H new ATOM 1898 N ASP A 139 8.965 -5.068 13.163 1.00 0.00 N ATOM 1899 CA ASP A 139 9.397 -6.099 12.232 1.00 0.00 C ATOM 1900 C ASP A 139 10.027 -5.495 10.982 1.00 0.00 C ATOM 1901 O ASP A 139 11.045 -5.993 10.486 1.00 0.00 O ATOM 1902 CB ASP A 139 8.237 -7.021 11.856 1.00 0.00 C ATOM 1903 CG ASP A 139 8.715 -8.411 11.479 1.00 0.00 C ATOM 1904 OD1 ASP A 139 8.935 -9.231 12.395 1.00 0.00 O ATOM 1905 OD2 ASP A 139 8.890 -8.686 10.282 1.00 0.00 O ATOM 0 H ASP A 139 7.962 -4.881 13.160 1.00 0.00 H new ATOM 0 HA ASP A 139 10.158 -6.694 12.737 1.00 0.00 H new ATOM 0 HB2 ASP A 139 7.543 -7.091 12.694 1.00 0.00 H new ATOM 0 HB3 ASP A 139 7.686 -6.588 11.021 1.00 0.00 H new ATOM 1910 N ILE A 140 9.442 -4.408 10.478 1.00 0.00 N ATOM 1911 CA ILE A 140 9.961 -3.774 9.273 1.00 0.00 C ATOM 1912 C ILE A 140 11.333 -3.150 9.515 1.00 0.00 C ATOM 1913 O ILE A 140 12.188 -3.178 8.631 1.00 0.00 O ATOM 1914 CB ILE A 140 9.002 -2.707 8.673 1.00 0.00 C ATOM 1915 CG1 ILE A 140 8.799 -1.541 9.643 1.00 0.00 C ATOM 1916 CG2 ILE A 140 7.666 -3.342 8.299 1.00 0.00 C ATOM 1917 CD1 ILE A 140 8.012 -0.386 9.064 1.00 0.00 C ATOM 0 H ILE A 140 8.621 -3.956 10.880 1.00 0.00 H new ATOM 0 HA ILE A 140 10.051 -4.578 8.542 1.00 0.00 H new ATOM 0 HB ILE A 140 9.460 -2.309 7.767 1.00 0.00 H new ATOM 0 HG12 ILE A 140 8.286 -1.907 10.532 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.774 -1.177 9.966 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.006 -2.582 7.881 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.830 -4.127 7.560 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.206 -3.772 9.189 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.912 0.399 9.814 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.534 0.009 8.192 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.022 -0.733 8.768 1.00 0.00 H new ATOM 1929 N SER A 141 11.543 -2.598 10.713 1.00 0.00 N ATOM 1930 CA SER A 141 12.823 -1.985 11.059 1.00 0.00 C ATOM 1931 C SER A 141 13.971 -2.987 10.900 1.00 0.00 C ATOM 1932 O SER A 141 14.942 -2.723 10.190 1.00 0.00 O ATOM 1933 CB SER A 141 12.793 -1.438 12.490 1.00 0.00 C ATOM 1934 OG SER A 141 11.846 -0.391 12.616 1.00 0.00 O ATOM 0 H SER A 141 10.844 -2.564 11.455 1.00 0.00 H new ATOM 0 HA SER A 141 12.993 -1.156 10.372 1.00 0.00 H new ATOM 0 HB2 SER A 141 12.547 -2.241 13.185 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.783 -1.072 12.764 1.00 0.00 H new ATOM 0 HG SER A 141 10.940 -0.761 12.559 1.00 0.00 H new ATOM 1940 N SER A 142 13.837 -4.143 11.535 1.00 0.00 N ATOM 1941 CA SER A 142 14.861 -5.175 11.477 1.00 0.00 C ATOM 1942 C SER A 142 15.088 -5.662 10.039 1.00 0.00 C ATOM 1943 O SER A 142 16.234 -5.812 9.596 1.00 0.00 O ATOM 1944 CB SER A 142 14.467 -6.344 12.379 1.00 0.00 C ATOM 1945 OG SER A 142 14.187 -5.887 13.694 1.00 0.00 O ATOM 0 H SER A 142 13.024 -4.390 12.099 1.00 0.00 H new ATOM 0 HA SER A 142 15.798 -4.745 11.830 1.00 0.00 H new ATOM 0 HB2 SER A 142 13.592 -6.848 11.969 1.00 0.00 H new ATOM 0 HB3 SER A 142 15.273 -7.077 12.407 1.00 0.00 H new ATOM 0 HG SER A 142 13.276 -5.528 13.728 1.00 0.00 H new ATOM 1951 N SER A 143 14.001 -5.876 9.310 1.00 0.00 N ATOM 1952 CA SER A 143 14.077 -6.366 7.942 1.00 0.00 C ATOM 1953 C SER A 143 14.734 -5.348 6.997 1.00 0.00 C ATOM 1954 O SER A 143 15.517 -5.717 6.131 1.00 0.00 O ATOM 1955 CB SER A 143 12.683 -6.738 7.439 1.00 0.00 C ATOM 1956 OG SER A 143 12.115 -7.774 8.224 1.00 0.00 O ATOM 0 H SER A 143 13.051 -5.717 9.646 1.00 0.00 H new ATOM 0 HA SER A 143 14.708 -7.255 7.947 1.00 0.00 H new ATOM 0 HB2 SER A 143 12.037 -5.861 7.467 1.00 0.00 H new ATOM 0 HB3 SER A 143 12.742 -7.057 6.398 1.00 0.00 H new ATOM 0 HG SER A 143 11.155 -7.611 8.335 1.00 0.00 H new ATOM 1962 N SER A 144 14.430 -4.073 7.186 1.00 0.00 N ATOM 1963 CA SER A 144 14.970 -3.021 6.327 1.00 0.00 C ATOM 1964 C SER A 144 16.421 -2.685 6.689 1.00 0.00 C ATOM 1965 O SER A 144 17.141 -2.063 5.906 1.00 0.00 O ATOM 1966 CB SER A 144 14.087 -1.770 6.365 1.00 0.00 C ATOM 1967 OG SER A 144 13.867 -1.335 7.696 1.00 0.00 O ATOM 0 H SER A 144 13.813 -3.738 7.926 1.00 0.00 H new ATOM 0 HA SER A 144 14.969 -3.402 5.306 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.559 -0.972 5.793 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.131 -1.983 5.887 1.00 0.00 H new ATOM 0 HG SER A 144 13.031 -1.721 8.032 1.00 0.00 H new ATOM 1973 N SER A 145 16.829 -3.054 7.884 1.00 0.00 N ATOM 1974 CA SER A 145 18.187 -2.813 8.307 1.00 0.00 C ATOM 1975 C SER A 145 19.124 -3.924 7.821 1.00 0.00 C ATOM 1976 O SER A 145 20.070 -3.674 7.070 1.00 0.00 O ATOM 1977 CB SER A 145 18.253 -2.699 9.830 1.00 0.00 C ATOM 1978 OG SER A 145 17.380 -1.689 10.302 1.00 0.00 O ATOM 0 H SER A 145 16.241 -3.520 8.575 1.00 0.00 H new ATOM 0 HA SER A 145 18.517 -1.873 7.863 1.00 0.00 H new ATOM 0 HB2 SER A 145 17.987 -3.655 10.282 1.00 0.00 H new ATOM 0 HB3 SER A 145 19.274 -2.475 10.137 1.00 0.00 H new ATOM 0 HG SER A 145 16.501 -2.079 10.493 1.00 0.00 H new ATOM 1984 N PHE A 146 18.848 -5.146 8.245 1.00 0.00 N ATOM 1985 CA PHE A 146 19.714 -6.275 7.937 1.00 0.00 C ATOM 1986 C PHE A 146 19.336 -6.975 6.628 1.00 0.00 C ATOM 1987 O PHE A 146 20.125 -7.033 5.687 1.00 0.00 O ATOM 1988 CB PHE A 146 19.666 -7.290 9.081 1.00 0.00 C ATOM 1989 CG PHE A 146 20.032 -6.723 10.426 1.00 0.00 C ATOM 1990 CD1 PHE A 146 21.357 -6.579 10.795 1.00 0.00 C ATOM 1991 CD2 PHE A 146 19.045 -6.337 11.321 1.00 0.00 C ATOM 1992 CE1 PHE A 146 21.694 -6.060 12.029 1.00 0.00 C ATOM 1993 CE2 PHE A 146 19.376 -5.818 12.556 1.00 0.00 C ATOM 1994 CZ PHE A 146 20.704 -5.678 12.910 1.00 0.00 C ATOM 0 H PHE A 146 18.029 -5.383 8.805 1.00 0.00 H new ATOM 0 HA PHE A 146 20.722 -5.877 7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 146 18.662 -7.709 9.137 1.00 0.00 H new ATOM 0 HB3 PHE A 146 20.343 -8.113 8.850 1.00 0.00 H new ATOM 0 HD1 PHE A 146 22.137 -6.876 10.110 1.00 0.00 H new ATOM 0 HD2 PHE A 146 18.006 -6.444 11.048 1.00 0.00 H new ATOM 0 HE1 PHE A 146 22.733 -5.953 12.305 1.00 0.00 H new ATOM 0 HE2 PHE A 146 18.598 -5.522 13.244 1.00 0.00 H new ATOM 0 HZ PHE A 146 20.966 -5.270 13.875 1.00 0.00 H new ATOM 2004 N LEU A 147 18.110 -7.474 6.582 1.00 0.00 N ATOM 2005 CA LEU A 147 17.638 -8.337 5.491 1.00 0.00 C ATOM 2006 C LEU A 147 17.672 -7.682 4.103 1.00 0.00 C ATOM 2007 O LEU A 147 17.755 -8.384 3.102 1.00 0.00 O ATOM 2008 CB LEU A 147 16.235 -8.859 5.811 1.00 0.00 C ATOM 2009 CG LEU A 147 16.112 -9.634 7.134 1.00 0.00 C ATOM 2010 CD1 LEU A 147 14.677 -10.056 7.382 1.00 0.00 C ATOM 2011 CD2 LEU A 147 17.027 -10.850 7.132 1.00 0.00 C ATOM 0 H LEU A 147 17.406 -7.296 7.299 1.00 0.00 H new ATOM 0 HA LEU A 147 18.344 -9.166 5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.547 -8.014 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.911 -9.507 4.997 1.00 0.00 H new ATOM 0 HG LEU A 147 16.419 -8.970 7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.616 -10.602 8.323 1.00 0.00 H new ATOM 0 HD12 LEU A 147 14.041 -9.172 7.434 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.341 -10.698 6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.925 -11.384 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.752 -11.511 6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.061 -10.527 7.008 1.00 0.00 H new ATOM 2023 N SER A 148 17.625 -6.356 4.044 1.00 0.00 N ATOM 2024 CA SER A 148 17.637 -5.641 2.758 1.00 0.00 C ATOM 2025 C SER A 148 18.807 -6.072 1.871 1.00 0.00 C ATOM 2026 O SER A 148 18.685 -6.133 0.646 1.00 0.00 O ATOM 2027 CB SER A 148 17.687 -4.141 2.992 1.00 0.00 C ATOM 2028 OG SER A 148 16.561 -3.717 3.730 1.00 0.00 O ATOM 0 H SER A 148 17.578 -5.750 4.863 1.00 0.00 H new ATOM 0 HA SER A 148 16.716 -5.898 2.235 1.00 0.00 H new ATOM 0 HB2 SER A 148 18.599 -3.881 3.529 1.00 0.00 H new ATOM 0 HB3 SER A 148 17.720 -3.619 2.036 1.00 0.00 H new ATOM 0 HG SER A 148 15.797 -4.293 3.520 1.00 0.00 H new ATOM 2034 N THR A 149 19.930 -6.380 2.488 1.00 0.00 N ATOM 2035 CA THR A 149 21.096 -6.789 1.755 1.00 0.00 C ATOM 2036 C THR A 149 21.749 -8.010 2.411 1.00 0.00 C ATOM 2037 O THR A 149 22.951 -8.244 2.263 1.00 0.00 O ATOM 2038 CB THR A 149 22.114 -5.625 1.645 1.00 0.00 C ATOM 2039 OG1 THR A 149 22.382 -5.088 2.952 1.00 0.00 O ATOM 2040 CG2 THR A 149 21.567 -4.514 0.751 1.00 0.00 C ATOM 0 H THR A 149 20.053 -6.352 3.500 1.00 0.00 H new ATOM 0 HA THR A 149 20.781 -7.066 0.749 1.00 0.00 H new ATOM 0 HB THR A 149 23.034 -6.013 1.207 1.00 0.00 H new ATOM 0 HG1 THR A 149 23.027 -4.354 2.878 1.00 0.00 H new ATOM 0 HG21 THR A 149 22.296 -3.706 0.687 1.00 0.00 H new ATOM 0 HG22 THR A 149 21.376 -4.910 -0.246 1.00 0.00 H new ATOM 0 HG23 THR A 149 20.638 -4.131 1.174 1.00 0.00 H new ATOM 2048 N SER A 150 20.943 -8.799 3.112 1.00 0.00 N ATOM 2049 CA SER A 150 21.432 -9.980 3.805 1.00 0.00 C ATOM 2050 C SER A 150 20.337 -11.048 3.859 1.00 0.00 C ATOM 2051 O SER A 150 19.153 -10.725 3.778 1.00 0.00 O ATOM 2052 CB SER A 150 21.891 -9.605 5.217 1.00 0.00 C ATOM 2053 OG SER A 150 22.538 -10.691 5.862 1.00 0.00 O ATOM 0 H SER A 150 19.941 -8.638 3.214 1.00 0.00 H new ATOM 0 HA SER A 150 22.284 -10.387 3.260 1.00 0.00 H new ATOM 0 HB2 SER A 150 22.571 -8.755 5.165 1.00 0.00 H new ATOM 0 HB3 SER A 150 21.031 -9.290 5.808 1.00 0.00 H new ATOM 0 HG SER A 150 22.820 -10.417 6.760 1.00 0.00 H new ATOM 2059 N SER A 151 20.743 -12.316 4.000 1.00 0.00 N ATOM 2060 CA SER A 151 19.811 -13.445 4.017 1.00 0.00 C ATOM 2061 C SER A 151 19.078 -13.537 2.668 1.00 0.00 C ATOM 2062 O SER A 151 19.490 -12.903 1.703 1.00 0.00 O ATOM 2063 CB SER A 151 18.814 -13.311 5.187 1.00 0.00 C ATOM 2064 OG SER A 151 18.052 -14.498 5.363 1.00 0.00 O ATOM 0 H SER A 151 21.721 -12.585 4.105 1.00 0.00 H new ATOM 0 HA SER A 151 20.373 -14.367 4.168 1.00 0.00 H new ATOM 0 HB2 SER A 151 19.357 -13.087 6.105 1.00 0.00 H new ATOM 0 HB3 SER A 151 18.144 -12.472 5.001 1.00 0.00 H new ATOM 0 HG SER A 151 17.432 -14.380 6.113 1.00 0.00 H new ATOM 2070 N SER A 152 18.016 -14.344 2.600 1.00 0.00 N ATOM 2071 CA SER A 152 17.235 -14.507 1.364 1.00 0.00 C ATOM 2072 C SER A 152 18.146 -14.917 0.192 1.00 0.00 C ATOM 2073 O SER A 152 17.961 -14.462 -0.937 1.00 0.00 O ATOM 2074 CB SER A 152 16.513 -13.193 1.030 1.00 0.00 C ATOM 2075 OG SER A 152 15.796 -12.702 2.155 1.00 0.00 O ATOM 0 H SER A 152 17.674 -14.897 3.386 1.00 0.00 H new ATOM 0 HA SER A 152 16.499 -15.296 1.520 1.00 0.00 H new ATOM 0 HB2 SER A 152 17.239 -12.448 0.705 1.00 0.00 H new ATOM 0 HB3 SER A 152 15.826 -13.353 0.199 1.00 0.00 H new ATOM 0 HG SER A 152 14.877 -12.487 1.889 1.00 0.00 H new ATOM 2081 N SER A 153 19.120 -15.796 0.482 1.00 0.00 N ATOM 2082 CA SER A 153 20.128 -16.257 -0.481 1.00 0.00 C ATOM 2083 C SER A 153 20.901 -15.103 -1.135 1.00 0.00 C ATOM 2084 O SER A 153 21.556 -15.283 -2.165 1.00 0.00 O ATOM 2085 CB SER A 153 19.533 -17.219 -1.527 1.00 0.00 C ATOM 2086 OG SER A 153 18.415 -16.665 -2.208 1.00 0.00 O ATOM 0 H SER A 153 19.229 -16.211 1.407 1.00 0.00 H new ATOM 0 HA SER A 153 20.859 -16.824 0.096 1.00 0.00 H new ATOM 0 HB2 SER A 153 20.303 -17.481 -2.253 1.00 0.00 H new ATOM 0 HB3 SER A 153 19.232 -18.144 -1.035 1.00 0.00 H new ATOM 0 HG SER A 153 18.388 -15.697 -2.058 1.00 0.00 H new ATOM 2092 N ALA A 154 20.870 -13.932 -0.496 1.00 0.00 N ATOM 2093 CA ALA A 154 21.586 -12.761 -0.987 1.00 0.00 C ATOM 2094 C ALA A 154 23.047 -12.804 -0.550 1.00 0.00 C ATOM 2095 O ALA A 154 23.741 -11.796 -0.556 1.00 0.00 O ATOM 2096 CB ALA A 154 20.918 -11.475 -0.508 1.00 0.00 C ATOM 0 H ALA A 154 20.352 -13.773 0.368 1.00 0.00 H new ATOM 0 HA ALA A 154 21.552 -12.774 -2.076 1.00 0.00 H new ATOM 0 HB1 ALA A 154 21.470 -10.615 -0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 154 19.893 -11.439 -0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 154 20.913 -11.451 0.582 1.00 0.00 H new ATOM 2102 N SER A 155 23.507 -13.993 -0.186 1.00 0.00 N ATOM 2103 CA SER A 155 24.894 -14.203 0.182 1.00 0.00 C ATOM 2104 C SER A 155 25.733 -14.354 -1.077 1.00 0.00 C ATOM 2105 O SER A 155 26.927 -14.651 -1.015 1.00 0.00 O ATOM 2106 CB SER A 155 25.016 -15.453 1.038 1.00 0.00 C ATOM 2107 OG SER A 155 24.348 -16.546 0.424 1.00 0.00 O ATOM 0 H SER A 155 22.930 -14.833 -0.139 1.00 0.00 H new ATOM 0 HA SER A 155 25.251 -13.347 0.754 1.00 0.00 H new ATOM 0 HB2 SER A 155 26.068 -15.699 1.185 1.00 0.00 H new ATOM 0 HB3 SER A 155 24.591 -15.268 2.025 1.00 0.00 H new ATOM 0 HG SER A 155 24.438 -17.343 0.988 1.00 0.00 H new ATOM 2113 N TYR A 156 25.060 -14.162 -2.225 1.00 0.00 N ATOM 2114 CA TYR A 156 25.646 -14.227 -3.573 1.00 0.00 C ATOM 2115 C TYR A 156 26.477 -15.464 -3.834 1.00 0.00 C ATOM 2116 O TYR A 156 27.299 -15.492 -4.746 1.00 0.00 O ATOM 2117 CB TYR A 156 26.399 -12.957 -3.953 1.00 0.00 C ATOM 2118 CG TYR A 156 27.377 -12.409 -2.923 1.00 0.00 C ATOM 2119 CD1 TYR A 156 26.961 -11.494 -1.962 1.00 0.00 C ATOM 2120 CD2 TYR A 156 28.710 -12.805 -2.915 1.00 0.00 C ATOM 2121 CE1 TYR A 156 27.836 -10.992 -1.026 1.00 0.00 C ATOM 2122 CE2 TYR A 156 29.595 -12.305 -1.977 1.00 0.00 C ATOM 2123 CZ TYR A 156 29.151 -11.399 -1.034 1.00 0.00 C ATOM 2124 OH TYR A 156 30.025 -10.902 -0.093 1.00 0.00 O ATOM 0 H TYR A 156 24.062 -13.951 -2.239 1.00 0.00 H new ATOM 0 HA TYR A 156 24.783 -14.307 -4.234 1.00 0.00 H new ATOM 0 HB2 TYR A 156 26.948 -13.150 -4.875 1.00 0.00 H new ATOM 0 HB3 TYR A 156 25.667 -12.180 -4.174 1.00 0.00 H new ATOM 0 HD1 TYR A 156 25.931 -11.171 -1.950 1.00 0.00 H new ATOM 0 HD2 TYR A 156 29.059 -13.513 -3.652 1.00 0.00 H new ATOM 0 HE1 TYR A 156 27.493 -10.282 -0.288 1.00 0.00 H new ATOM 0 HE2 TYR A 156 30.628 -12.621 -1.982 1.00 0.00 H new ATOM 0 HH TYR A 156 30.914 -11.290 -0.235 1.00 0.00 H new ATOM 2134 N SER A 157 26.248 -16.477 -3.060 1.00 0.00 N ATOM 2135 CA SER A 157 26.892 -17.734 -3.264 1.00 0.00 C ATOM 2136 C SER A 157 25.828 -18.749 -3.622 1.00 0.00 C ATOM 2137 O SER A 157 26.105 -19.923 -3.860 1.00 0.00 O ATOM 2138 CB SER A 157 27.652 -18.137 -2.007 1.00 0.00 C ATOM 2139 OG SER A 157 28.464 -19.277 -2.235 1.00 0.00 O ATOM 0 H SER A 157 25.607 -16.455 -2.267 1.00 0.00 H new ATOM 0 HA SER A 157 27.618 -17.674 -4.075 1.00 0.00 H new ATOM 0 HB2 SER A 157 28.274 -17.306 -1.674 1.00 0.00 H new ATOM 0 HB3 SER A 157 26.945 -18.347 -1.204 1.00 0.00 H new ATOM 0 HG SER A 157 27.999 -19.895 -2.837 1.00 0.00 H new ATOM 2145 N GLN A 158 24.592 -18.264 -3.658 1.00 0.00 N ATOM 2146 CA GLN A 158 23.450 -19.060 -3.997 1.00 0.00 C ATOM 2147 C GLN A 158 22.778 -18.444 -5.215 1.00 0.00 C ATOM 2148 O GLN A 158 23.336 -17.512 -5.820 1.00 0.00 O ATOM 2149 CB GLN A 158 22.480 -19.090 -2.815 1.00 0.00 C ATOM 2150 CG GLN A 158 23.148 -19.407 -1.485 1.00 0.00 C ATOM 2151 CD GLN A 158 23.855 -20.755 -1.485 1.00 0.00 C ATOM 2152 OE1 GLN A 158 23.460 -21.681 -2.193 1.00 0.00 O ATOM 2153 NE2 GLN A 158 24.897 -20.873 -0.687 1.00 0.00 N ATOM 0 H GLN A 158 24.367 -17.292 -3.447 1.00 0.00 H new ATOM 0 HA GLN A 158 23.753 -20.082 -4.224 1.00 0.00 H new ATOM 0 HB2 GLN A 158 21.982 -18.123 -2.740 1.00 0.00 H new ATOM 0 HB3 GLN A 158 21.707 -19.833 -3.010 1.00 0.00 H new ATOM 0 HG2 GLN A 158 23.869 -18.624 -1.250 1.00 0.00 H new ATOM 0 HG3 GLN A 158 22.397 -19.396 -0.695 1.00 0.00 H new ATOM 0 HE21 GLN A 158 25.194 -20.082 -0.115 1.00 0.00 H new ATOM 0 HE22 GLN A 158 25.407 -21.755 -0.641 1.00 0.00 H new ATOM 2162 N ALA A 159 21.596 -18.953 -5.571 1.00 0.00 N ATOM 2163 CA ALA A 159 20.822 -18.461 -6.720 1.00 0.00 C ATOM 2164 C ALA A 159 21.507 -18.823 -8.046 1.00 0.00 C ATOM 2165 O ALA A 159 21.009 -19.642 -8.809 1.00 0.00 O ATOM 2166 CB ALA A 159 20.580 -16.948 -6.609 1.00 0.00 C ATOM 0 H ALA A 159 21.145 -19.720 -5.071 1.00 0.00 H new ATOM 0 HA ALA A 159 19.850 -18.955 -6.709 1.00 0.00 H new ATOM 0 HB1 ALA A 159 20.005 -16.607 -7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 159 20.025 -16.734 -5.695 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.537 -16.427 -6.582 1.00 0.00 H new ATOM 2172 N SER A 160 22.644 -18.210 -8.301 1.00 0.00 N ATOM 2173 CA SER A 160 23.435 -18.468 -9.498 1.00 0.00 C ATOM 2174 C SER A 160 24.875 -18.080 -9.221 1.00 0.00 C ATOM 2175 O SER A 160 25.805 -18.819 -9.554 1.00 0.00 O ATOM 2176 CB SER A 160 22.902 -17.673 -10.701 1.00 0.00 C ATOM 2177 OG SER A 160 21.517 -17.899 -10.898 1.00 0.00 O ATOM 0 H SER A 160 23.054 -17.511 -7.681 1.00 0.00 H new ATOM 0 HA SER A 160 23.368 -19.528 -9.745 1.00 0.00 H new ATOM 0 HB2 SER A 160 23.080 -16.609 -10.543 1.00 0.00 H new ATOM 0 HB3 SER A 160 23.450 -17.958 -11.599 1.00 0.00 H new ATOM 0 HG SER A 160 21.283 -18.795 -10.576 1.00 0.00 H new ATOM 2183 N ALA A 161 25.038 -16.896 -8.601 1.00 0.00 N ATOM 2184 CA ALA A 161 26.341 -16.368 -8.190 1.00 0.00 C ATOM 2185 C ALA A 161 27.160 -15.906 -9.383 1.00 0.00 C ATOM 2186 O ALA A 161 27.245 -14.713 -9.658 1.00 0.00 O ATOM 2187 CB ALA A 161 27.115 -17.386 -7.349 1.00 0.00 C ATOM 0 H ALA A 161 24.259 -16.278 -8.372 1.00 0.00 H new ATOM 0 HA ALA A 161 26.153 -15.495 -7.565 1.00 0.00 H new ATOM 0 HB1 ALA A 161 28.077 -16.963 -7.060 1.00 0.00 H new ATOM 0 HB2 ALA A 161 26.542 -17.629 -6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 161 27.277 -18.292 -7.933 1.00 0.00 H new ATOM 2193 N SER A 162 27.733 -16.844 -10.100 1.00 0.00 N ATOM 2194 CA SER A 162 28.554 -16.521 -11.236 1.00 0.00 C ATOM 2195 C SER A 162 27.699 -16.269 -12.474 1.00 0.00 C ATOM 2196 O SER A 162 27.428 -17.187 -13.253 1.00 0.00 O ATOM 2197 CB SER A 162 29.553 -17.645 -11.495 1.00 0.00 C ATOM 2198 OG SER A 162 30.278 -17.957 -10.314 1.00 0.00 O ATOM 0 H SER A 162 27.643 -17.843 -9.912 1.00 0.00 H new ATOM 0 HA SER A 162 29.102 -15.605 -11.016 1.00 0.00 H new ATOM 0 HB2 SER A 162 29.026 -18.531 -11.849 1.00 0.00 H new ATOM 0 HB3 SER A 162 30.244 -17.349 -12.284 1.00 0.00 H new ATOM 0 HG SER A 162 30.912 -18.681 -10.501 1.00 0.00 H new ATOM 2204 N SER A 163 27.250 -15.035 -12.634 1.00 0.00 N ATOM 2205 CA SER A 163 26.459 -14.663 -13.787 1.00 0.00 C ATOM 2206 C SER A 163 27.379 -14.246 -14.926 1.00 0.00 C ATOM 2207 O SER A 163 27.549 -13.058 -15.210 1.00 0.00 O ATOM 2208 CB SER A 163 25.475 -13.532 -13.433 1.00 0.00 C ATOM 2209 OG SER A 163 24.651 -13.191 -14.540 1.00 0.00 O ATOM 0 H SER A 163 27.422 -14.275 -11.976 1.00 0.00 H new ATOM 0 HA SER A 163 25.872 -15.524 -14.106 1.00 0.00 H new ATOM 0 HB2 SER A 163 24.850 -13.841 -12.595 1.00 0.00 H new ATOM 0 HB3 SER A 163 26.032 -12.653 -13.108 1.00 0.00 H new ATOM 0 HG SER A 163 24.037 -12.472 -14.282 1.00 0.00 H new ATOM 2215 N THR A 164 28.001 -15.227 -15.549 1.00 0.00 N ATOM 2216 CA THR A 164 28.910 -14.972 -16.636 1.00 0.00 C ATOM 2217 C THR A 164 28.142 -14.884 -17.954 1.00 0.00 C ATOM 2218 O THR A 164 28.221 -13.880 -18.666 1.00 0.00 O ATOM 2219 CB THR A 164 29.983 -16.074 -16.716 1.00 0.00 C ATOM 2220 OG1 THR A 164 30.482 -16.344 -15.392 1.00 0.00 O ATOM 2221 CG2 THR A 164 31.137 -15.635 -17.605 1.00 0.00 C ATOM 0 H THR A 164 27.889 -16.213 -15.315 1.00 0.00 H new ATOM 0 HA THR A 164 29.409 -14.020 -16.454 1.00 0.00 H new ATOM 0 HB THR A 164 29.534 -16.972 -17.141 1.00 0.00 H new ATOM 0 HG1 THR A 164 31.164 -17.046 -15.436 1.00 0.00 H new ATOM 0 HG21 THR A 164 31.884 -16.427 -17.649 1.00 0.00 H new ATOM 0 HG22 THR A 164 30.765 -15.431 -18.609 1.00 0.00 H new ATOM 0 HG23 THR A 164 31.589 -14.732 -17.195 1.00 0.00 H new ATOM 2229 N SER A 165 27.388 -15.929 -18.261 1.00 0.00 N ATOM 2230 CA SER A 165 26.568 -15.953 -19.460 1.00 0.00 C ATOM 2231 C SER A 165 25.256 -15.224 -19.197 1.00 0.00 C ATOM 2232 O SER A 165 24.896 -14.280 -19.906 1.00 0.00 O ATOM 2233 CB SER A 165 26.286 -17.399 -19.880 1.00 0.00 C ATOM 2234 OG SER A 165 27.490 -18.125 -20.054 1.00 0.00 O ATOM 0 H SER A 165 27.328 -16.774 -17.693 1.00 0.00 H new ATOM 0 HA SER A 165 27.104 -15.453 -20.267 1.00 0.00 H new ATOM 0 HB2 SER A 165 25.670 -17.887 -19.124 1.00 0.00 H new ATOM 0 HB3 SER A 165 25.716 -17.406 -20.809 1.00 0.00 H new ATOM 0 HG SER A 165 27.282 -19.045 -20.320 1.00 0.00 H new ATOM 2240 N GLY A 166 24.561 -15.660 -18.165 1.00 0.00 N ATOM 2241 CA GLY A 166 23.299 -15.070 -17.803 1.00 0.00 C ATOM 2242 C GLY A 166 22.643 -15.852 -16.700 1.00 0.00 C ATOM 2243 O GLY A 166 22.734 -17.080 -16.673 1.00 0.00 O ATOM 0 H GLY A 166 24.857 -16.427 -17.562 1.00 0.00 H new ATOM 0 HA2 GLY A 166 23.452 -14.039 -17.483 1.00 0.00 H new ATOM 0 HA3 GLY A 166 22.643 -15.039 -18.673 1.00 0.00 H new ATOM 2247 N ALA A 167 22.000 -15.163 -15.784 1.00 0.00 N ATOM 2248 CA ALA A 167 21.357 -15.819 -14.668 1.00 0.00 C ATOM 2249 C ALA A 167 19.885 -16.050 -14.948 1.00 0.00 C ATOM 2250 O ALA A 167 19.112 -15.102 -15.099 1.00 0.00 O ATOM 2251 CB ALA A 167 21.533 -15.004 -13.402 1.00 0.00 C ATOM 0 H ALA A 167 21.908 -14.147 -15.790 1.00 0.00 H new ATOM 0 HA ALA A 167 21.831 -16.790 -14.527 1.00 0.00 H new ATOM 0 HB1 ALA A 167 21.043 -15.512 -12.571 1.00 0.00 H new ATOM 0 HB2 ALA A 167 22.595 -14.895 -13.185 1.00 0.00 H new ATOM 0 HB3 ALA A 167 21.087 -14.019 -13.539 1.00 0.00 H new ATOM 2257 N GLY A 168 19.500 -17.306 -15.028 1.00 0.00 N ATOM 2258 CA GLY A 168 18.116 -17.643 -15.266 1.00 0.00 C ATOM 2259 C GLY A 168 17.316 -17.672 -13.982 1.00 0.00 C ATOM 2260 O GLY A 168 16.088 -17.602 -14.003 1.00 0.00 O ATOM 0 H GLY A 168 20.125 -18.107 -14.932 1.00 0.00 H new ATOM 0 HA2 GLY A 168 17.678 -16.917 -15.951 1.00 0.00 H new ATOM 0 HA3 GLY A 168 18.057 -18.616 -15.753 1.00 0.00 H new ATOM 2264 N TYR A 169 18.020 -17.748 -12.860 1.00 0.00 N ATOM 2265 CA TYR A 169 17.385 -17.806 -11.541 1.00 0.00 C ATOM 2266 C TYR A 169 17.062 -16.407 -11.007 1.00 0.00 C ATOM 2267 O TYR A 169 16.919 -16.210 -9.797 1.00 0.00 O ATOM 2268 CB TYR A 169 18.288 -18.542 -10.548 1.00 0.00 C ATOM 2269 CG TYR A 169 18.518 -20.002 -10.877 1.00 0.00 C ATOM 2270 CD1 TYR A 169 17.674 -20.985 -10.380 1.00 0.00 C ATOM 2271 CD2 TYR A 169 19.584 -20.397 -11.676 1.00 0.00 C ATOM 2272 CE1 TYR A 169 17.883 -22.319 -10.669 1.00 0.00 C ATOM 2273 CE2 TYR A 169 19.800 -21.728 -11.969 1.00 0.00 C ATOM 2274 CZ TYR A 169 18.947 -22.685 -11.462 1.00 0.00 C ATOM 2275 OH TYR A 169 19.162 -24.016 -11.752 1.00 0.00 O ATOM 0 H TYR A 169 19.039 -17.771 -12.833 1.00 0.00 H new ATOM 0 HA TYR A 169 16.447 -18.351 -11.653 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.252 -18.035 -10.507 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.848 -18.471 -9.553 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.839 -20.702 -9.756 1.00 0.00 H new ATOM 0 HD2 TYR A 169 20.255 -19.650 -12.074 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.215 -23.071 -10.275 1.00 0.00 H new ATOM 0 HE2 TYR A 169 20.633 -22.018 -12.592 1.00 0.00 H new ATOM 0 HH TYR A 169 19.953 -24.103 -12.324 1.00 0.00 H new ATOM 2285 N THR A 170 16.945 -15.444 -11.905 1.00 0.00 N ATOM 2286 CA THR A 170 16.606 -14.090 -11.517 1.00 0.00 C ATOM 2287 C THR A 170 15.140 -14.022 -11.089 1.00 0.00 C ATOM 2288 O THR A 170 14.334 -14.889 -11.458 1.00 0.00 O ATOM 2289 CB THR A 170 16.873 -13.080 -12.669 1.00 0.00 C ATOM 2290 OG1 THR A 170 16.640 -11.733 -12.223 1.00 0.00 O ATOM 2291 CG2 THR A 170 15.994 -13.376 -13.877 1.00 0.00 C ATOM 0 H THR A 170 17.080 -15.577 -12.907 1.00 0.00 H new ATOM 0 HA THR A 170 17.244 -13.813 -10.677 1.00 0.00 H new ATOM 0 HB THR A 170 17.917 -13.187 -12.964 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.814 -11.110 -12.959 1.00 0.00 H new ATOM 0 HG21 THR A 170 16.204 -12.653 -14.665 1.00 0.00 H new ATOM 0 HG22 THR A 170 16.203 -14.382 -14.242 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.945 -13.305 -13.590 1.00 0.00 H new ATOM 2299 N GLY A 171 14.799 -13.019 -10.313 1.00 0.00 N ATOM 2300 CA GLY A 171 13.452 -12.890 -9.846 1.00 0.00 C ATOM 2301 C GLY A 171 13.338 -11.903 -8.712 1.00 0.00 C ATOM 2302 O GLY A 171 13.987 -10.867 -8.739 1.00 0.00 O ATOM 0 H GLY A 171 15.437 -12.288 -9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 171 12.812 -12.572 -10.669 1.00 0.00 H new ATOM 0 HA3 GLY A 171 13.088 -13.863 -9.517 1.00 0.00 H new ATOM 2306 N PRO A 172 12.517 -12.207 -7.690 1.00 0.00 N ATOM 2307 CA PRO A 172 12.322 -11.329 -6.515 1.00 0.00 C ATOM 2308 C PRO A 172 13.590 -11.172 -5.673 1.00 0.00 C ATOM 2309 O PRO A 172 13.685 -10.278 -4.839 1.00 0.00 O ATOM 2310 CB PRO A 172 11.251 -12.066 -5.694 1.00 0.00 C ATOM 2311 CG PRO A 172 10.601 -12.994 -6.660 1.00 0.00 C ATOM 2312 CD PRO A 172 11.686 -13.416 -7.602 1.00 0.00 C ATOM 0 HA PRO A 172 12.047 -10.318 -6.817 1.00 0.00 H new ATOM 0 HB2 PRO A 172 11.696 -12.610 -4.861 1.00 0.00 H new ATOM 0 HB3 PRO A 172 10.529 -11.368 -5.269 1.00 0.00 H new ATOM 0 HG2 PRO A 172 10.169 -13.854 -6.148 1.00 0.00 H new ATOM 0 HG3 PRO A 172 9.789 -12.500 -7.193 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.248 -14.268 -7.219 1.00 0.00 H new ATOM 0 HD3 PRO A 172 11.289 -13.707 -8.574 1.00 0.00 H new ATOM 2320 N SER A 173 14.542 -12.055 -5.877 1.00 0.00 N ATOM 2321 CA SER A 173 15.783 -12.004 -5.140 1.00 0.00 C ATOM 2322 C SER A 173 16.960 -11.806 -6.088 1.00 0.00 C ATOM 2323 O SER A 173 17.659 -10.802 -6.012 1.00 0.00 O ATOM 2324 CB SER A 173 15.941 -13.275 -4.312 1.00 0.00 C ATOM 2325 OG SER A 173 14.857 -13.409 -3.403 1.00 0.00 O ATOM 0 H SER A 173 14.479 -12.819 -6.550 1.00 0.00 H new ATOM 0 HA SER A 173 15.764 -11.152 -4.460 1.00 0.00 H new ATOM 0 HB2 SER A 173 15.982 -14.143 -4.970 1.00 0.00 H new ATOM 0 HB3 SER A 173 16.883 -13.245 -3.764 1.00 0.00 H new ATOM 0 HG SER A 173 14.969 -14.229 -2.879 1.00 0.00 H new ATOM 2331 N GLY A 174 17.155 -12.760 -6.990 1.00 0.00 N ATOM 2332 CA GLY A 174 18.224 -12.657 -7.963 1.00 0.00 C ATOM 2333 C GLY A 174 19.617 -12.908 -7.385 1.00 0.00 C ATOM 2334 O GLY A 174 19.872 -12.651 -6.209 1.00 0.00 O ATOM 0 H GLY A 174 16.589 -13.606 -7.064 1.00 0.00 H new ATOM 0 HA2 GLY A 174 18.041 -13.371 -8.766 1.00 0.00 H new ATOM 0 HA3 GLY A 174 18.201 -11.663 -8.409 1.00 0.00 H new ATOM 2338 N PRO A 175 20.533 -13.436 -8.205 1.00 0.00 N ATOM 2339 CA PRO A 175 21.917 -13.668 -7.806 1.00 0.00 C ATOM 2340 C PRO A 175 22.772 -12.431 -8.049 1.00 0.00 C ATOM 2341 O PRO A 175 22.244 -11.338 -8.220 1.00 0.00 O ATOM 2342 CB PRO A 175 22.342 -14.778 -8.751 1.00 0.00 C ATOM 2343 CG PRO A 175 21.591 -14.498 -10.006 1.00 0.00 C ATOM 2344 CD PRO A 175 20.284 -13.864 -9.590 1.00 0.00 C ATOM 0 HA PRO A 175 22.025 -13.909 -6.748 1.00 0.00 H new ATOM 0 HB2 PRO A 175 23.419 -14.766 -8.920 1.00 0.00 H new ATOM 0 HB3 PRO A 175 22.093 -15.760 -8.349 1.00 0.00 H new ATOM 0 HG2 PRO A 175 22.157 -13.830 -10.656 1.00 0.00 H new ATOM 0 HG3 PRO A 175 21.416 -15.416 -10.567 1.00 0.00 H new ATOM 0 HD2 PRO A 175 20.026 -13.020 -10.230 1.00 0.00 H new ATOM 0 HD3 PRO A 175 19.458 -14.573 -9.648 1.00 0.00 H new ATOM 2352 N SER A 176 24.091 -12.609 -8.062 1.00 0.00 N ATOM 2353 CA SER A 176 25.008 -11.514 -8.330 1.00 0.00 C ATOM 2354 C SER A 176 24.785 -10.983 -9.747 1.00 0.00 C ATOM 2355 O SER A 176 25.350 -11.505 -10.711 1.00 0.00 O ATOM 2356 CB SER A 176 26.444 -11.997 -8.173 1.00 0.00 C ATOM 2357 OG SER A 176 26.584 -12.790 -7.005 1.00 0.00 O ATOM 0 H SER A 176 24.546 -13.506 -7.889 1.00 0.00 H new ATOM 0 HA SER A 176 24.823 -10.709 -7.619 1.00 0.00 H new ATOM 0 HB2 SER A 176 26.735 -12.577 -9.049 1.00 0.00 H new ATOM 0 HB3 SER A 176 27.117 -11.141 -8.120 1.00 0.00 H new ATOM 0 HG SER A 176 27.513 -13.091 -6.924 1.00 0.00 H new ATOM 2363 N THR A 177 23.940 -9.970 -9.863 1.00 0.00 N ATOM 2364 CA THR A 177 23.591 -9.413 -11.148 1.00 0.00 C ATOM 2365 C THR A 177 22.670 -8.182 -10.976 1.00 0.00 C ATOM 2366 O THR A 177 21.859 -7.868 -11.854 1.00 0.00 O ATOM 2367 CB THR A 177 22.887 -10.495 -12.029 1.00 0.00 C ATOM 2368 OG1 THR A 177 22.707 -10.014 -13.366 1.00 0.00 O ATOM 2369 CG2 THR A 177 21.530 -10.888 -11.445 1.00 0.00 C ATOM 0 H THR A 177 23.483 -9.518 -9.071 1.00 0.00 H new ATOM 0 HA THR A 177 24.506 -9.092 -11.646 1.00 0.00 H new ATOM 0 HB THR A 177 23.530 -11.375 -12.043 1.00 0.00 H new ATOM 0 HG1 THR A 177 22.334 -9.108 -13.340 1.00 0.00 H new ATOM 0 HG21 THR A 177 21.065 -11.642 -12.080 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.669 -11.293 -10.443 1.00 0.00 H new ATOM 0 HG23 THR A 177 20.887 -10.009 -11.395 1.00 0.00 H new ATOM 2377 N GLY A 178 22.812 -7.481 -9.854 1.00 0.00 N ATOM 2378 CA GLY A 178 21.987 -6.309 -9.602 1.00 0.00 C ATOM 2379 C GLY A 178 22.550 -5.439 -8.484 1.00 0.00 C ATOM 2380 O GLY A 178 23.773 -5.376 -8.305 1.00 0.00 O ATOM 0 H GLY A 178 23.481 -7.702 -9.116 1.00 0.00 H new ATOM 0 HA2 GLY A 178 21.908 -5.719 -10.515 1.00 0.00 H new ATOM 0 HA3 GLY A 178 20.978 -6.627 -9.340 1.00 0.00 H new ATOM 2384 N PRO A 179 21.679 -4.744 -7.723 1.00 0.00 N ATOM 2385 CA PRO A 179 22.092 -3.893 -6.596 1.00 0.00 C ATOM 2386 C PRO A 179 22.423 -4.720 -5.347 1.00 0.00 C ATOM 2387 O PRO A 179 22.879 -5.858 -5.456 1.00 0.00 O ATOM 2388 CB PRO A 179 20.849 -3.011 -6.333 1.00 0.00 C ATOM 2389 CG PRO A 179 19.880 -3.337 -7.428 1.00 0.00 C ATOM 2390 CD PRO A 179 20.232 -4.713 -7.901 1.00 0.00 C ATOM 0 HA PRO A 179 22.994 -3.325 -6.823 1.00 0.00 H new ATOM 0 HB2 PRO A 179 20.419 -3.223 -5.354 1.00 0.00 H new ATOM 0 HB3 PRO A 179 21.111 -1.953 -6.344 1.00 0.00 H new ATOM 0 HG2 PRO A 179 18.854 -3.302 -7.063 1.00 0.00 H new ATOM 0 HG3 PRO A 179 19.954 -2.615 -8.241 1.00 0.00 H new ATOM 0 HD2 PRO A 179 19.734 -5.484 -7.314 1.00 0.00 H new ATOM 0 HD3 PRO A 179 19.947 -4.870 -8.941 1.00 0.00 H new ATOM 2398 N SER A 180 22.207 -4.126 -4.157 1.00 0.00 N ATOM 2399 CA SER A 180 22.455 -4.784 -2.884 1.00 0.00 C ATOM 2400 C SER A 180 23.886 -5.316 -2.793 1.00 0.00 C ATOM 2401 O SER A 180 24.158 -6.310 -2.109 1.00 0.00 O ATOM 2402 CB SER A 180 21.436 -5.895 -2.685 1.00 0.00 C ATOM 2403 OG SER A 180 20.136 -5.355 -2.488 1.00 0.00 O ATOM 0 H SER A 180 21.854 -3.173 -4.064 1.00 0.00 H new ATOM 0 HA SER A 180 22.344 -4.052 -2.084 1.00 0.00 H new ATOM 0 HB2 SER A 180 21.434 -6.553 -3.554 1.00 0.00 H new ATOM 0 HB3 SER A 180 21.717 -6.503 -1.825 1.00 0.00 H new ATOM 0 HG SER A 180 20.182 -4.376 -2.506 1.00 0.00 H new ATOM 2409 N GLY A 181 24.797 -4.638 -3.471 1.00 0.00 N ATOM 2410 CA GLY A 181 26.176 -5.038 -3.459 1.00 0.00 C ATOM 2411 C GLY A 181 26.538 -5.872 -4.663 1.00 0.00 C ATOM 2412 O GLY A 181 27.495 -5.562 -5.370 1.00 0.00 O ATOM 0 H GLY A 181 24.597 -3.811 -4.033 1.00 0.00 H new ATOM 0 HA2 GLY A 181 26.809 -4.151 -3.430 1.00 0.00 H new ATOM 0 HA3 GLY A 181 26.380 -5.606 -2.551 1.00 0.00 H new ATOM 2416 N TYR A 182 25.735 -6.891 -4.935 1.00 0.00 N ATOM 2417 CA TYR A 182 25.999 -7.841 -6.013 1.00 0.00 C ATOM 2418 C TYR A 182 24.755 -8.657 -6.305 1.00 0.00 C ATOM 2419 O TYR A 182 24.267 -8.649 -7.440 1.00 0.00 O ATOM 2420 CB TYR A 182 27.201 -8.772 -5.702 1.00 0.00 C ATOM 2421 CG TYR A 182 28.526 -8.291 -6.264 1.00 0.00 C ATOM 2422 CD1 TYR A 182 28.775 -8.335 -7.631 1.00 0.00 C ATOM 2423 CD2 TYR A 182 29.522 -7.792 -5.432 1.00 0.00 C ATOM 2424 CE1 TYR A 182 29.976 -7.897 -8.152 1.00 0.00 C ATOM 2425 CE2 TYR A 182 30.727 -7.349 -5.948 1.00 0.00 C ATOM 2426 CZ TYR A 182 30.947 -7.405 -7.309 1.00 0.00 C ATOM 2427 OH TYR A 182 32.147 -6.967 -7.829 1.00 0.00 O ATOM 0 H TYR A 182 24.879 -7.085 -4.415 1.00 0.00 H new ATOM 0 HA TYR A 182 26.268 -7.263 -6.897 1.00 0.00 H new ATOM 0 HB2 TYR A 182 27.295 -8.876 -4.621 1.00 0.00 H new ATOM 0 HB3 TYR A 182 26.989 -9.764 -6.101 1.00 0.00 H new ATOM 0 HD1 TYR A 182 28.016 -8.718 -8.297 1.00 0.00 H new ATOM 0 HD2 TYR A 182 29.352 -7.750 -4.366 1.00 0.00 H new ATOM 0 HE1 TYR A 182 30.153 -7.940 -9.216 1.00 0.00 H new ATOM 0 HE2 TYR A 182 31.491 -6.962 -5.290 1.00 0.00 H new ATOM 0 HH TYR A 182 32.722 -6.650 -7.102 1.00 0.00 H new ATOM 2437 N PRO A 183 24.198 -9.385 -5.294 1.00 0.00 N ATOM 2438 CA PRO A 183 22.974 -10.135 -5.494 1.00 0.00 C ATOM 2439 C PRO A 183 21.837 -9.176 -5.713 1.00 0.00 C ATOM 2440 O PRO A 183 21.570 -8.313 -4.874 1.00 0.00 O ATOM 2441 CB PRO A 183 22.791 -10.905 -4.181 1.00 0.00 C ATOM 2442 CG PRO A 183 23.535 -10.106 -3.173 1.00 0.00 C ATOM 2443 CD PRO A 183 24.696 -9.509 -3.904 1.00 0.00 C ATOM 0 HA PRO A 183 23.006 -10.799 -6.358 1.00 0.00 H new ATOM 0 HB2 PRO A 183 21.737 -10.994 -3.917 1.00 0.00 H new ATOM 0 HB3 PRO A 183 23.188 -11.917 -4.256 1.00 0.00 H new ATOM 0 HG2 PRO A 183 22.902 -9.330 -2.744 1.00 0.00 H new ATOM 0 HG3 PRO A 183 23.873 -10.733 -2.348 1.00 0.00 H new ATOM 0 HD2 PRO A 183 24.977 -8.541 -3.490 1.00 0.00 H new ATOM 0 HD3 PRO A 183 25.578 -10.148 -3.848 1.00 0.00 H new ATOM 2451 N GLY A 184 21.170 -9.312 -6.816 1.00 0.00 N ATOM 2452 CA GLY A 184 20.152 -8.389 -7.120 1.00 0.00 C ATOM 2453 C GLY A 184 19.150 -8.910 -8.096 1.00 0.00 C ATOM 2454 O GLY A 184 19.482 -9.679 -9.000 1.00 0.00 O ATOM 0 H GLY A 184 21.318 -10.048 -7.506 1.00 0.00 H new ATOM 0 HA2 GLY A 184 19.640 -8.109 -6.200 1.00 0.00 H new ATOM 0 HA3 GLY A 184 20.603 -7.482 -7.523 1.00 0.00 H new ATOM 2458 N PRO A 185 17.915 -8.471 -7.944 1.00 0.00 N ATOM 2459 CA PRO A 185 16.789 -8.859 -8.809 1.00 0.00 C ATOM 2460 C PRO A 185 16.834 -8.153 -10.164 1.00 0.00 C ATOM 2461 O PRO A 185 15.876 -8.206 -10.940 1.00 0.00 O ATOM 2462 CB PRO A 185 15.580 -8.371 -8.014 1.00 0.00 C ATOM 2463 CG PRO A 185 16.096 -7.189 -7.271 1.00 0.00 C ATOM 2464 CD PRO A 185 17.498 -7.549 -6.876 1.00 0.00 C ATOM 0 HA PRO A 185 16.786 -9.925 -9.035 1.00 0.00 H new ATOM 0 HB2 PRO A 185 14.753 -8.101 -8.670 1.00 0.00 H new ATOM 0 HB3 PRO A 185 15.211 -9.140 -7.335 1.00 0.00 H new ATOM 0 HG2 PRO A 185 16.081 -6.295 -7.895 1.00 0.00 H new ATOM 0 HG3 PRO A 185 15.483 -6.977 -6.395 1.00 0.00 H new ATOM 0 HD2 PRO A 185 18.142 -6.671 -6.827 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.532 -8.025 -5.896 1.00 0.00 H new ATOM 2472 N LEU A 186 17.951 -7.498 -10.441 1.00 0.00 N ATOM 2473 CA LEU A 186 18.115 -6.745 -11.666 1.00 0.00 C ATOM 2474 C LEU A 186 18.178 -7.683 -12.875 1.00 0.00 C ATOM 2475 O LEU A 186 17.289 -7.675 -13.720 1.00 0.00 O ATOM 2476 CB LEU A 186 19.365 -5.858 -11.579 1.00 0.00 C ATOM 2477 CG LEU A 186 19.595 -4.875 -12.729 1.00 0.00 C ATOM 2478 CD1 LEU A 186 19.785 -3.463 -12.190 1.00 0.00 C ATOM 2479 CD2 LEU A 186 20.802 -5.289 -13.558 1.00 0.00 C ATOM 0 H LEU A 186 18.763 -7.476 -9.824 1.00 0.00 H new ATOM 0 HA LEU A 186 17.249 -6.097 -11.799 1.00 0.00 H new ATOM 0 HB2 LEU A 186 19.314 -5.289 -10.651 1.00 0.00 H new ATOM 0 HB3 LEU A 186 20.238 -6.507 -11.507 1.00 0.00 H new ATOM 0 HG LEU A 186 18.715 -4.889 -13.372 1.00 0.00 H new ATOM 0 HD11 LEU A 186 19.948 -2.775 -13.020 1.00 0.00 H new ATOM 0 HD12 LEU A 186 18.895 -3.161 -11.638 1.00 0.00 H new ATOM 0 HD13 LEU A 186 20.649 -3.440 -11.526 1.00 0.00 H new ATOM 0 HD21 LEU A 186 20.947 -4.577 -14.370 1.00 0.00 H new ATOM 0 HD22 LEU A 186 21.690 -5.305 -12.926 1.00 0.00 H new ATOM 0 HD23 LEU A 186 20.635 -6.283 -13.973 1.00 0.00 H new ATOM 2491 N GLY A 187 19.224 -8.484 -12.949 1.00 0.00 N ATOM 2492 CA GLY A 187 19.350 -9.436 -14.037 1.00 0.00 C ATOM 2493 C GLY A 187 20.012 -8.839 -15.260 1.00 0.00 C ATOM 2494 O GLY A 187 21.116 -8.296 -15.172 1.00 0.00 O ATOM 0 H GLY A 187 19.991 -8.496 -12.277 1.00 0.00 H new ATOM 0 HA2 GLY A 187 19.929 -10.295 -13.698 1.00 0.00 H new ATOM 0 HA3 GLY A 187 18.361 -9.805 -14.308 1.00 0.00 H new ATOM 2498 N GLY A 188 19.331 -8.926 -16.396 1.00 0.00 N ATOM 2499 CA GLY A 188 19.877 -8.414 -17.635 1.00 0.00 C ATOM 2500 C GLY A 188 19.901 -6.903 -17.679 1.00 0.00 C ATOM 2501 O GLY A 188 20.911 -6.300 -18.043 1.00 0.00 O ATOM 0 H GLY A 188 18.405 -9.345 -16.479 1.00 0.00 H new ATOM 0 HA2 GLY A 188 20.890 -8.794 -17.766 1.00 0.00 H new ATOM 0 HA3 GLY A 188 19.286 -8.789 -18.471 1.00 0.00 H new ATOM 2505 N GLY A 189 18.795 -6.291 -17.312 1.00 0.00 N ATOM 2506 CA GLY A 189 18.712 -4.849 -17.308 1.00 0.00 C ATOM 2507 C GLY A 189 17.651 -4.355 -16.360 1.00 0.00 C ATOM 2508 O GLY A 189 16.931 -3.405 -16.671 1.00 0.00 O ATOM 0 H GLY A 189 17.945 -6.769 -17.014 1.00 0.00 H new ATOM 0 HA2 GLY A 189 19.677 -4.430 -17.024 1.00 0.00 H new ATOM 0 HA3 GLY A 189 18.494 -4.494 -18.315 1.00 0.00 H new ATOM 2512 N ALA A 190 17.555 -5.019 -15.199 1.00 0.00 N ATOM 2513 CA ALA A 190 16.566 -4.695 -14.157 1.00 0.00 C ATOM 2514 C ALA A 190 15.161 -5.136 -14.589 1.00 0.00 C ATOM 2515 O ALA A 190 14.925 -5.376 -15.777 1.00 0.00 O ATOM 2516 CB ALA A 190 16.595 -3.199 -13.808 1.00 0.00 C ATOM 0 H ALA A 190 18.164 -5.800 -14.954 1.00 0.00 H new ATOM 0 HA ALA A 190 16.832 -5.247 -13.255 1.00 0.00 H new ATOM 0 HB1 ALA A 190 15.854 -2.991 -13.036 1.00 0.00 H new ATOM 0 HB2 ALA A 190 17.586 -2.930 -13.442 1.00 0.00 H new ATOM 0 HB3 ALA A 190 16.366 -2.613 -14.698 1.00 0.00 H new ATOM 2522 N PRO A 191 14.219 -5.312 -13.633 1.00 0.00 N ATOM 2523 CA PRO A 191 12.830 -5.666 -13.959 1.00 0.00 C ATOM 2524 C PRO A 191 12.140 -4.574 -14.785 1.00 0.00 C ATOM 2525 O PRO A 191 11.558 -3.638 -14.230 1.00 0.00 O ATOM 2526 CB PRO A 191 12.157 -5.811 -12.584 1.00 0.00 C ATOM 2527 CG PRO A 191 13.034 -5.047 -11.652 1.00 0.00 C ATOM 2528 CD PRO A 191 14.428 -5.226 -12.172 1.00 0.00 C ATOM 0 HA PRO A 191 12.770 -6.569 -14.566 1.00 0.00 H new ATOM 0 HB2 PRO A 191 11.144 -5.408 -12.594 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.081 -6.857 -12.288 1.00 0.00 H new ATOM 0 HG2 PRO A 191 12.757 -3.993 -11.628 1.00 0.00 H new ATOM 0 HG3 PRO A 191 12.945 -5.423 -10.633 1.00 0.00 H new ATOM 0 HD2 PRO A 191 15.072 -4.388 -11.903 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.896 -6.127 -11.776 1.00 0.00 H new ATOM 2536 N PHE A 192 12.253 -4.696 -16.115 1.00 0.00 N ATOM 2537 CA PHE A 192 11.675 -3.749 -17.082 1.00 0.00 C ATOM 2538 C PHE A 192 12.452 -2.426 -17.098 1.00 0.00 C ATOM 2539 O PHE A 192 12.955 -2.003 -18.142 1.00 0.00 O ATOM 2540 CB PHE A 192 10.177 -3.503 -16.814 1.00 0.00 C ATOM 2541 CG PHE A 192 9.468 -2.766 -17.924 1.00 0.00 C ATOM 2542 CD1 PHE A 192 9.487 -1.380 -17.987 1.00 0.00 C ATOM 2543 CD2 PHE A 192 8.784 -3.463 -18.905 1.00 0.00 C ATOM 2544 CE1 PHE A 192 8.839 -0.708 -19.004 1.00 0.00 C ATOM 2545 CE2 PHE A 192 8.132 -2.797 -19.925 1.00 0.00 C ATOM 2546 CZ PHE A 192 8.160 -1.419 -19.975 1.00 0.00 C ATOM 0 H PHE A 192 12.755 -5.466 -16.557 1.00 0.00 H new ATOM 0 HA PHE A 192 11.762 -4.204 -18.069 1.00 0.00 H new ATOM 0 HB2 PHE A 192 9.684 -4.462 -16.656 1.00 0.00 H new ATOM 0 HB3 PHE A 192 10.072 -2.935 -15.890 1.00 0.00 H new ATOM 0 HD1 PHE A 192 10.016 -0.819 -17.230 1.00 0.00 H new ATOM 0 HD2 PHE A 192 8.760 -4.542 -18.873 1.00 0.00 H new ATOM 0 HE1 PHE A 192 8.863 0.371 -19.041 1.00 0.00 H new ATOM 0 HE2 PHE A 192 7.601 -3.355 -20.682 1.00 0.00 H new ATOM 0 HZ PHE A 192 7.652 -0.896 -20.772 1.00 0.00 H new ATOM 2556 N GLY A 193 12.550 -1.785 -15.947 1.00 0.00 N ATOM 2557 CA GLY A 193 13.253 -0.534 -15.854 1.00 0.00 C ATOM 2558 C GLY A 193 12.985 0.167 -14.546 1.00 0.00 C ATOM 2559 O GLY A 193 12.202 -0.317 -13.727 1.00 0.00 O ATOM 0 H GLY A 193 12.150 -2.116 -15.069 1.00 0.00 H new ATOM 0 HA2 GLY A 193 14.324 -0.711 -15.958 1.00 0.00 H new ATOM 0 HA3 GLY A 193 12.955 0.112 -16.680 1.00 0.00 H new ATOM 2563 N GLN A 194 13.628 1.298 -14.347 1.00 0.00 N ATOM 2564 CA GLN A 194 13.465 2.079 -13.137 1.00 0.00 C ATOM 2565 C GLN A 194 13.149 3.524 -13.509 1.00 0.00 C ATOM 2566 O GLN A 194 13.171 3.885 -14.685 1.00 0.00 O ATOM 2567 CB GLN A 194 14.747 2.036 -12.296 1.00 0.00 C ATOM 2568 CG GLN A 194 15.261 0.633 -11.991 1.00 0.00 C ATOM 2569 CD GLN A 194 16.566 0.658 -11.229 1.00 0.00 C ATOM 2570 OE1 GLN A 194 16.821 1.565 -10.432 1.00 0.00 O ATOM 2571 NE2 GLN A 194 17.410 -0.316 -11.484 1.00 0.00 N ATOM 0 H GLN A 194 14.279 1.703 -15.019 1.00 0.00 H new ATOM 0 HA GLN A 194 12.647 1.659 -12.552 1.00 0.00 H new ATOM 0 HB2 GLN A 194 15.527 2.589 -12.819 1.00 0.00 H new ATOM 0 HB3 GLN A 194 14.566 2.555 -11.355 1.00 0.00 H new ATOM 0 HG2 GLN A 194 14.513 0.092 -11.411 1.00 0.00 H new ATOM 0 HG3 GLN A 194 15.397 0.087 -12.924 1.00 0.00 H new ATOM 0 HE21 GLN A 194 17.159 -1.047 -12.150 1.00 0.00 H new ATOM 0 HE22 GLN A 194 18.316 -0.342 -11.016 1.00 0.00 H new ATOM 2580 N SER A 195 12.853 4.344 -12.519 1.00 0.00 N ATOM 2581 CA SER A 195 12.576 5.754 -12.764 1.00 0.00 C ATOM 2582 C SER A 195 13.747 6.614 -12.293 1.00 0.00 C ATOM 2583 O SER A 195 13.621 7.832 -12.135 1.00 0.00 O ATOM 2584 CB SER A 195 11.275 6.178 -12.056 1.00 0.00 C ATOM 2585 OG SER A 195 10.935 7.523 -12.361 1.00 0.00 O ATOM 0 H SER A 195 12.797 4.064 -11.540 1.00 0.00 H new ATOM 0 HA SER A 195 12.447 5.902 -13.836 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.462 5.518 -12.359 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.392 6.066 -10.978 1.00 0.00 H new ATOM 0 HG SER A 195 11.750 8.066 -12.397 1.00 0.00 H new ATOM 2591 N GLY A 196 14.884 5.978 -12.083 1.00 0.00 N ATOM 2592 CA GLY A 196 16.047 6.690 -11.624 1.00 0.00 C ATOM 2593 C GLY A 196 16.164 6.636 -10.127 1.00 0.00 C ATOM 2594 O GLY A 196 15.562 7.449 -9.418 1.00 0.00 O ATOM 0 H GLY A 196 15.021 4.977 -12.223 1.00 0.00 H new ATOM 0 HA2 GLY A 196 16.941 6.261 -12.077 1.00 0.00 H new ATOM 0 HA3 GLY A 196 15.992 7.729 -11.949 1.00 0.00 H new ATOM 2598 N PHE A 197 16.907 5.670 -9.638 1.00 0.00 N ATOM 2599 CA PHE A 197 17.087 5.509 -8.212 1.00 0.00 C ATOM 2600 C PHE A 197 18.537 5.184 -7.888 1.00 0.00 C ATOM 2601 O PHE A 197 19.101 5.706 -6.923 1.00 0.00 O ATOM 2602 CB PHE A 197 16.160 4.414 -7.673 1.00 0.00 C ATOM 2603 CG PHE A 197 16.167 4.303 -6.173 1.00 0.00 C ATOM 2604 CD1 PHE A 197 15.422 5.178 -5.398 1.00 0.00 C ATOM 2605 CD2 PHE A 197 16.918 3.324 -5.538 1.00 0.00 C ATOM 2606 CE1 PHE A 197 15.424 5.080 -4.021 1.00 0.00 C ATOM 2607 CE2 PHE A 197 16.923 3.222 -4.160 1.00 0.00 C ATOM 2608 CZ PHE A 197 16.176 4.100 -3.401 1.00 0.00 C ATOM 0 H PHE A 197 17.398 4.981 -10.208 1.00 0.00 H new ATOM 0 HA PHE A 197 16.829 6.450 -7.727 1.00 0.00 H new ATOM 0 HB2 PHE A 197 15.142 4.613 -8.009 1.00 0.00 H new ATOM 0 HB3 PHE A 197 16.456 3.456 -8.101 1.00 0.00 H new ATOM 0 HD1 PHE A 197 14.833 5.946 -5.877 1.00 0.00 H new ATOM 0 HD2 PHE A 197 17.505 2.635 -6.127 1.00 0.00 H new ATOM 0 HE1 PHE A 197 14.839 5.768 -3.429 1.00 0.00 H new ATOM 0 HE2 PHE A 197 17.511 2.456 -3.677 1.00 0.00 H new ATOM 0 HZ PHE A 197 16.179 4.021 -2.324 1.00 0.00 H new ATOM 2618 N GLY A 198 19.140 4.326 -8.698 1.00 0.00 N ATOM 2619 CA GLY A 198 20.522 3.953 -8.479 1.00 0.00 C ATOM 2620 C GLY A 198 20.712 2.458 -8.344 1.00 0.00 C ATOM 2621 O GLY A 198 21.844 1.978 -8.225 1.00 0.00 O ATOM 0 H GLY A 198 18.697 3.882 -9.502 1.00 0.00 H new ATOM 0 HA2 GLY A 198 21.128 4.318 -9.308 1.00 0.00 H new ATOM 0 HA3 GLY A 198 20.887 4.444 -7.577 1.00 0.00 H new ATOM 2625 N GLY A 199 19.615 1.714 -8.363 1.00 0.00 N ATOM 2626 CA GLY A 199 19.708 0.279 -8.235 1.00 0.00 C ATOM 2627 C GLY A 199 20.234 -0.364 -9.496 1.00 0.00 C ATOM 2628 O GLY A 199 19.892 0.113 -10.592 1.00 0.00 O ATOM 2629 OXT GLY A 199 21.024 -1.317 -9.397 1.00 0.00 O ATOM 0 H GLY A 199 18.668 2.079 -8.464 1.00 0.00 H new ATOM 0 HA2 GLY A 199 20.363 0.030 -7.400 1.00 0.00 H new ATOM 0 HA3 GLY A 199 18.725 -0.130 -8.002 1.00 0.00 H new TER 2633 GLY A 199