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 153 SER OG : rot 66:sc= 0.425 USER MOD Set 1.2: A 158 GLN : amide:sc= 1.26 K(o=1.9,f=-6.4!) USER MOD Set 1.3: A 176 SER OG : rot 49:sc= 0.232 USER MOD Set 2.1: A 163 SER OG : rot 163:sc= 0.522 USER MOD Set 2.2: A 177 THR OG1 : rot -160:sc= 0.297 USER MOD Set 3.1: A 110 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 118 ASN : amide:sc= -1.32! K(o=-1.3!,f=-0.045) USER MOD Set 4.1: A 101 ASN : amide:sc= -0.456 K(o=-3,f=-9.3!) USER MOD Set 4.2: A 195 SER OG : rot -100:sc= -2.55! USER MOD Set 5.1: A 23 ASN : amide:sc= -0.156 K(o=0.18,f=-1.3!) USER MOD Set 5.2: A 91 SER OG : rot 180:sc= 0 USER MOD Set 5.3: A 92 SER OG : rot 140:sc= 0.334 USER MOD Set 6.1: A 29 SER OG : rot -155:sc= 1.24 USER MOD Set 6.2: A 143 SER OG : rot 150:sc= -2.12! USER MOD Set 7.1: A 4 GLN : amide:sc= 0.429 X(o=-3,f=-2.8) USER MOD Set 7.2: A 41 GLN : amide:sc= -0.938 X(o=-3,f=-2.8) USER MOD Set 7.3: A 42 GLN : amide:sc= -2.45 K(o=-3,f=-1.7) USER MOD Single : A 1 ALA N :NH3+ -152:sc= 0.157 (180deg=0.0177) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= -1.8! USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.00822 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0505 USER MOD Single : A 40 SER OG : rot 140:sc= -0.65 USER MOD Single : A 45 SER OG : rot -7:sc= 0.382 USER MOD Single : A 46 SER OG : rot 180:sc= 0.303 USER MOD Single : A 49 GLN : amide:sc= -0.0431 X(o=-0.043,f=-0.062) USER MOD Single : A 53 GLN : amide:sc= -1.79! K(o=-1.8!,f=-0.11) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -85:sc= 0.501 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 65 ASN : amide:sc= -2.88! C(o=-2.9!,f=-12!) USER MOD Single : A 72 GLN : amide:sc= -0.307 K(o=-0.31,f=-1.2) USER MOD Single : A 75 SER OG : rot 174:sc= -1.25 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 16:sc= -0.196 USER MOD Single : A 88 GLN : amide:sc= -0.346 K(o=-0.35,f=-8.8!) USER MOD Single : A 96 ASN : amide:sc= -1.74 K(o=-1.7,f=-7.9!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.861! C(o=-0.86!,f=-4.1!) USER MOD Single : A 107 THR OG1 : rot 67:sc= 0.907 USER MOD Single : A 114 SER OG : rot -4:sc= 0.108 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 130 ASN : amide:sc= -0.0379 K(o=-0.038,f=-1.6) USER MOD Single : A 133 SER OG : rot 180:sc= 0.0909 USER MOD Single : A 135 SER OG : rot -150:sc= -0.153 USER MOD Single : A 137 GLN : amide:sc= -1.63! K(o=-1.6!,f=-0.056) USER MOD Single : A 138 SER OG : rot -120:sc= 1.25 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -84:sc= 0.759 USER MOD Single : A 144 SER OG : rot -93:sc= 0.671 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -100:sc= 1.21 USER MOD Single : A 149 THR OG1 : rot -40:sc= 1.19 USER MOD Single : A 150 SER OG : rot -27:sc= 0.233 USER MOD Single : A 151 SER OG : rot 180:sc= -0.018 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0.0623 USER MOD Single : A 162 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 -35:sc= 0.601 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot 180:sc= -0.391 USER MOD Single : A 173 SER OG : rot 180:sc= -0.47 USER MOD Single : A 180 SER OG : rot -75:sc= 1.05 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= 0.36 K(o=0.36,f=-8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -11.125 -7.427 1.445 1.00 0.00 N ATOM 2 CA ALA A 1 -10.852 -6.596 0.259 1.00 0.00 C ATOM 3 C ALA A 1 -12.100 -6.469 -0.594 1.00 0.00 C ATOM 4 O ALA A 1 -13.007 -7.298 -0.500 1.00 0.00 O ATOM 5 CB ALA A 1 -9.717 -7.202 -0.557 1.00 0.00 C ATOM 0 H1 ALA A 1 -10.493 -7.143 2.221 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.114 -7.298 1.739 1.00 0.00 H new ATOM 0 H3 ALA A 1 -10.961 -8.427 1.213 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.554 -5.601 0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.524 -6.579 -1.431 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -8.817 -7.256 0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.997 -8.205 -0.881 1.00 0.00 H new ATOM 13 N GLY A 2 -12.163 -5.429 -1.409 1.00 0.00 N ATOM 14 CA GLY A 2 -13.302 -5.261 -2.281 1.00 0.00 C ATOM 15 C GLY A 2 -13.108 -4.150 -3.289 1.00 0.00 C ATOM 16 O GLY A 2 -12.322 -3.228 -3.054 1.00 0.00 O ATOM 0 H GLY A 2 -11.450 -4.703 -1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.491 -6.196 -2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.186 -5.050 -1.680 1.00 0.00 H new ATOM 20 N PRO A 3 -13.787 -4.227 -4.443 1.00 0.00 N ATOM 21 CA PRO A 3 -13.734 -3.181 -5.454 1.00 0.00 C ATOM 22 C PRO A 3 -14.638 -2.010 -5.075 1.00 0.00 C ATOM 23 O PRO A 3 -15.806 -2.201 -4.732 1.00 0.00 O ATOM 24 CB PRO A 3 -14.251 -3.879 -6.714 1.00 0.00 C ATOM 25 CG PRO A 3 -15.185 -4.926 -6.206 1.00 0.00 C ATOM 26 CD PRO A 3 -14.653 -5.356 -4.857 1.00 0.00 C ATOM 0 HA PRO A 3 -12.736 -2.760 -5.577 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -14.762 -3.178 -7.374 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.435 -4.320 -7.287 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -16.198 -4.533 -6.116 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -15.231 -5.771 -6.893 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -15.460 -5.524 -4.144 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -14.091 -6.287 -4.927 1.00 0.00 H new ATOM 34 N GLN A 4 -14.104 -0.808 -5.139 1.00 0.00 N ATOM 35 CA GLN A 4 -14.866 0.370 -4.756 1.00 0.00 C ATOM 36 C GLN A 4 -15.799 0.798 -5.869 1.00 0.00 C ATOM 37 O GLN A 4 -15.397 1.516 -6.786 1.00 0.00 O ATOM 38 CB GLN A 4 -13.941 1.517 -4.357 1.00 0.00 C ATOM 39 CG GLN A 4 -13.138 1.235 -3.101 1.00 0.00 C ATOM 40 CD GLN A 4 -12.320 2.424 -2.646 1.00 0.00 C ATOM 41 OE1 GLN A 4 -12.678 3.573 -2.892 1.00 0.00 O ATOM 42 NE2 GLN A 4 -11.226 2.159 -1.969 1.00 0.00 N ATOM 0 H GLN A 4 -13.151 -0.618 -5.450 1.00 0.00 H new ATOM 0 HA GLN A 4 -15.471 0.106 -3.888 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -13.255 1.724 -5.179 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -14.536 2.417 -4.204 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -13.816 0.939 -2.301 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -12.473 0.391 -3.283 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -10.962 1.191 -1.785 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -10.640 2.921 -1.627 1.00 0.00 H new ATOM 51 N GLY A 5 -17.039 0.330 -5.797 1.00 0.00 N ATOM 52 CA GLY A 5 -18.027 0.645 -6.810 1.00 0.00 C ATOM 53 C GLY A 5 -17.736 -0.064 -8.115 1.00 0.00 C ATOM 54 O GLY A 5 -18.380 -1.051 -8.457 1.00 0.00 O ATOM 0 H GLY A 5 -17.380 -0.269 -5.045 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -19.017 0.360 -6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -18.046 1.722 -6.977 1.00 0.00 H new ATOM 58 N GLY A 6 -16.760 0.440 -8.831 1.00 0.00 N ATOM 59 CA GLY A 6 -16.358 -0.156 -10.074 1.00 0.00 C ATOM 60 C GLY A 6 -14.869 -0.048 -10.259 1.00 0.00 C ATOM 61 O GLY A 6 -14.371 0.011 -11.387 1.00 0.00 O ATOM 0 H GLY A 6 -16.228 1.269 -8.568 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -16.657 -1.204 -10.094 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -16.869 0.337 -10.901 1.00 0.00 H new ATOM 65 N PHE A 7 -14.153 -0.007 -9.143 1.00 0.00 N ATOM 66 CA PHE A 7 -12.711 0.127 -9.165 1.00 0.00 C ATOM 67 C PHE A 7 -12.028 -1.010 -8.419 1.00 0.00 C ATOM 68 O PHE A 7 -12.048 -1.061 -7.186 1.00 0.00 O ATOM 69 CB PHE A 7 -12.279 1.470 -8.564 1.00 0.00 C ATOM 70 CG PHE A 7 -12.736 2.666 -9.350 1.00 0.00 C ATOM 71 CD1 PHE A 7 -12.045 3.072 -10.480 1.00 0.00 C ATOM 72 CD2 PHE A 7 -13.855 3.382 -8.960 1.00 0.00 C ATOM 73 CE1 PHE A 7 -12.462 4.171 -11.206 1.00 0.00 C ATOM 74 CE2 PHE A 7 -14.277 4.480 -9.682 1.00 0.00 C ATOM 75 CZ PHE A 7 -13.580 4.875 -10.806 1.00 0.00 C ATOM 0 H PHE A 7 -14.555 -0.065 -8.207 1.00 0.00 H new ATOM 0 HA PHE A 7 -12.402 0.085 -10.210 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.669 1.544 -7.549 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.192 1.490 -8.490 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -11.170 2.523 -10.797 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -14.404 3.078 -8.081 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -11.914 4.479 -12.085 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -15.152 5.030 -9.368 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.909 5.734 -11.372 1.00 0.00 H new ATOM 85 N GLY A 8 -11.449 -1.922 -9.172 1.00 0.00 N ATOM 86 CA GLY A 8 -10.681 -3.005 -8.594 1.00 0.00 C ATOM 87 C GLY A 8 -9.218 -2.640 -8.604 1.00 0.00 C ATOM 88 O GLY A 8 -8.466 -3.052 -9.496 1.00 0.00 O ATOM 0 H GLY A 8 -11.496 -1.934 -10.191 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -11.013 -3.197 -7.574 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.842 -3.923 -9.160 1.00 0.00 H new ATOM 92 N ALA A 9 -8.815 -1.864 -7.623 1.00 0.00 N ATOM 93 CA ALA A 9 -7.479 -1.305 -7.581 1.00 0.00 C ATOM 94 C ALA A 9 -6.401 -2.334 -7.249 1.00 0.00 C ATOM 95 O ALA A 9 -6.103 -2.600 -6.081 1.00 0.00 O ATOM 96 CB ALA A 9 -7.436 -0.141 -6.623 1.00 0.00 C ATOM 0 H ALA A 9 -9.402 -1.602 -6.831 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.250 -0.953 -8.587 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.428 0.273 -6.598 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.135 0.627 -6.952 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -7.714 -0.481 -5.625 1.00 0.00 H new ATOM 102 N THR A 10 -5.817 -2.885 -8.302 1.00 0.00 N ATOM 103 CA THR A 10 -4.741 -3.867 -8.217 1.00 0.00 C ATOM 104 C THR A 10 -3.975 -3.903 -9.536 1.00 0.00 C ATOM 105 O THR A 10 -4.575 -3.842 -10.609 1.00 0.00 O ATOM 106 CB THR A 10 -5.268 -5.287 -7.884 1.00 0.00 C ATOM 107 OG1 THR A 10 -6.596 -5.454 -8.397 1.00 0.00 O ATOM 108 CG2 THR A 10 -5.254 -5.547 -6.379 1.00 0.00 C ATOM 0 H THR A 10 -6.082 -2.659 -9.261 1.00 0.00 H new ATOM 0 HA THR A 10 -4.081 -3.562 -7.405 1.00 0.00 H new ATOM 0 HB THR A 10 -4.604 -6.010 -8.358 1.00 0.00 H new ATOM 0 HG1 THR A 10 -6.919 -6.354 -8.183 1.00 0.00 H new ATOM 0 HG21 THR A 10 -5.629 -6.551 -6.180 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.234 -5.460 -6.004 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.889 -4.816 -5.878 1.00 0.00 H new ATOM 116 N GLY A 11 -2.657 -3.978 -9.453 1.00 0.00 N ATOM 117 CA GLY A 11 -1.845 -3.971 -10.652 1.00 0.00 C ATOM 118 C GLY A 11 -1.619 -5.354 -11.217 1.00 0.00 C ATOM 119 O GLY A 11 -0.725 -6.072 -10.770 1.00 0.00 O ATOM 0 H GLY A 11 -2.135 -4.044 -8.579 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.326 -3.350 -11.407 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.881 -3.513 -10.429 1.00 0.00 H new ATOM 123 N GLY A 12 -2.425 -5.727 -12.200 1.00 0.00 N ATOM 124 CA GLY A 12 -2.281 -7.025 -12.833 1.00 0.00 C ATOM 125 C GLY A 12 -0.964 -7.148 -13.573 1.00 0.00 C ATOM 126 O GLY A 12 -0.210 -8.095 -13.359 1.00 0.00 O ATOM 0 H GLY A 12 -3.180 -5.152 -12.573 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.347 -7.807 -12.077 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.105 -7.183 -13.529 1.00 0.00 H new ATOM 130 N ALA A 13 -0.676 -6.171 -14.430 1.00 0.00 N ATOM 131 CA ALA A 13 0.574 -6.155 -15.192 1.00 0.00 C ATOM 132 C ALA A 13 1.753 -5.823 -14.289 1.00 0.00 C ATOM 133 O ALA A 13 2.912 -5.942 -14.687 1.00 0.00 O ATOM 134 CB ALA A 13 0.488 -5.157 -16.339 1.00 0.00 C ATOM 0 H ALA A 13 -1.291 -5.379 -14.615 1.00 0.00 H new ATOM 0 HA ALA A 13 0.730 -7.150 -15.608 1.00 0.00 H new ATOM 0 HB1 ALA A 13 1.426 -5.159 -16.894 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.328 -5.437 -17.005 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.304 -4.159 -15.940 1.00 0.00 H new ATOM 140 N SER A 14 1.454 -5.395 -13.081 1.00 0.00 N ATOM 141 CA SER A 14 2.474 -5.099 -12.114 1.00 0.00 C ATOM 142 C SER A 14 3.005 -6.384 -11.485 1.00 0.00 C ATOM 143 O SER A 14 4.119 -6.414 -10.991 1.00 0.00 O ATOM 144 CB SER A 14 1.928 -4.176 -11.026 1.00 0.00 C ATOM 145 OG SER A 14 1.360 -3.010 -11.589 1.00 0.00 O ATOM 0 H SER A 14 0.501 -5.245 -12.749 1.00 0.00 H new ATOM 0 HA SER A 14 3.292 -4.594 -12.627 1.00 0.00 H new ATOM 0 HB2 SER A 14 1.176 -4.704 -10.439 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.730 -3.900 -10.342 1.00 0.00 H new ATOM 0 HG SER A 14 1.016 -2.436 -10.874 1.00 0.00 H new ATOM 151 N ALA A 15 2.204 -7.451 -11.541 1.00 0.00 N ATOM 152 CA ALA A 15 2.559 -8.737 -10.925 1.00 0.00 C ATOM 153 C ALA A 15 3.907 -9.267 -11.418 1.00 0.00 C ATOM 154 O ALA A 15 4.620 -9.956 -10.687 1.00 0.00 O ATOM 155 CB ALA A 15 1.465 -9.760 -11.165 1.00 0.00 C ATOM 0 H ALA A 15 1.298 -7.451 -12.010 1.00 0.00 H new ATOM 0 HA ALA A 15 2.656 -8.564 -9.853 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.744 -10.707 -10.702 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.532 -9.404 -10.729 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.332 -9.906 -12.237 1.00 0.00 H new ATOM 161 N GLY A 16 4.248 -8.941 -12.645 1.00 0.00 N ATOM 162 CA GLY A 16 5.510 -9.368 -13.194 1.00 0.00 C ATOM 163 C GLY A 16 6.674 -8.525 -12.697 1.00 0.00 C ATOM 164 O GLY A 16 7.756 -9.043 -12.419 1.00 0.00 O ATOM 0 H GLY A 16 3.671 -8.385 -13.276 1.00 0.00 H new ATOM 0 HA2 GLY A 16 5.683 -10.412 -12.931 1.00 0.00 H new ATOM 0 HA3 GLY A 16 5.466 -9.316 -14.282 1.00 0.00 H new ATOM 168 N LEU A 17 6.451 -7.228 -12.574 1.00 0.00 N ATOM 169 CA LEU A 17 7.502 -6.305 -12.166 1.00 0.00 C ATOM 170 C LEU A 17 7.658 -6.206 -10.641 1.00 0.00 C ATOM 171 O LEU A 17 8.761 -6.018 -10.156 1.00 0.00 O ATOM 172 CB LEU A 17 7.274 -4.911 -12.791 1.00 0.00 C ATOM 173 CG LEU A 17 5.936 -4.227 -12.470 1.00 0.00 C ATOM 174 CD1 LEU A 17 6.049 -3.337 -11.238 1.00 0.00 C ATOM 175 CD2 LEU A 17 5.436 -3.433 -13.667 1.00 0.00 C ATOM 0 H LEU A 17 5.549 -6.787 -12.751 1.00 0.00 H new ATOM 0 HA LEU A 17 8.440 -6.713 -12.543 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.080 -4.254 -12.464 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.358 -5.004 -13.874 1.00 0.00 H new ATOM 0 HG LEU A 17 5.208 -5.008 -12.248 1.00 0.00 H new ATOM 0 HD11 LEU A 17 5.086 -2.868 -11.038 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.344 -3.940 -10.379 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.798 -2.565 -11.414 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.488 -2.957 -13.418 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.168 -2.669 -13.928 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.294 -4.103 -14.515 1.00 0.00 H new ATOM 187 N ILE A 18 6.549 -6.357 -9.899 1.00 0.00 N ATOM 188 CA ILE A 18 6.542 -6.182 -8.425 1.00 0.00 C ATOM 189 C ILE A 18 7.671 -6.916 -7.716 1.00 0.00 C ATOM 190 O ILE A 18 8.356 -6.340 -6.874 1.00 0.00 O ATOM 191 CB ILE A 18 5.200 -6.608 -7.775 1.00 0.00 C ATOM 192 CG1 ILE A 18 4.782 -8.010 -8.236 1.00 0.00 C ATOM 193 CG2 ILE A 18 4.106 -5.587 -8.058 1.00 0.00 C ATOM 194 CD1 ILE A 18 3.521 -8.529 -7.572 1.00 0.00 C ATOM 0 H ILE A 18 5.639 -6.601 -10.291 1.00 0.00 H new ATOM 0 HA ILE A 18 6.688 -5.110 -8.293 1.00 0.00 H new ATOM 0 HB ILE A 18 5.350 -6.645 -6.696 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.632 -7.996 -9.316 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.598 -8.705 -8.036 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.176 -5.911 -7.591 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.398 -4.619 -7.652 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.960 -5.500 -9.135 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.293 -9.525 -7.952 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.671 -8.577 -6.493 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.691 -7.858 -7.793 1.00 0.00 H new ATOM 206 N SER A 19 7.865 -8.164 -8.058 1.00 0.00 N ATOM 207 CA SER A 19 8.864 -8.978 -7.409 1.00 0.00 C ATOM 208 C SER A 19 10.281 -8.544 -7.793 1.00 0.00 C ATOM 209 O SER A 19 11.222 -8.778 -7.059 1.00 0.00 O ATOM 210 CB SER A 19 8.635 -10.436 -7.774 1.00 0.00 C ATOM 211 OG SER A 19 7.271 -10.793 -7.584 1.00 0.00 O ATOM 0 H SER A 19 7.340 -8.643 -8.789 1.00 0.00 H new ATOM 0 HA SER A 19 8.769 -8.850 -6.331 1.00 0.00 H new ATOM 0 HB2 SER A 19 8.919 -10.605 -8.813 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.272 -11.074 -7.161 1.00 0.00 H new ATOM 0 HG SER A 19 7.142 -11.734 -7.826 1.00 0.00 H new ATOM 217 N ARG A 20 10.411 -7.915 -8.950 1.00 0.00 N ATOM 218 CA ARG A 20 11.699 -7.470 -9.451 1.00 0.00 C ATOM 219 C ARG A 20 12.051 -6.069 -8.936 1.00 0.00 C ATOM 220 O ARG A 20 13.222 -5.698 -8.865 1.00 0.00 O ATOM 221 CB ARG A 20 11.686 -7.506 -10.974 1.00 0.00 C ATOM 222 CG ARG A 20 11.369 -8.881 -11.528 1.00 0.00 C ATOM 223 CD ARG A 20 11.276 -8.876 -13.040 1.00 0.00 C ATOM 224 NE ARG A 20 11.084 -10.225 -13.564 1.00 0.00 N ATOM 225 CZ ARG A 20 10.383 -10.527 -14.661 1.00 0.00 C ATOM 226 NH1 ARG A 20 9.771 -9.569 -15.352 1.00 0.00 N ATOM 227 NH2 ARG A 20 10.287 -11.789 -15.058 1.00 0.00 N ATOM 0 H ARG A 20 9.627 -7.699 -9.566 1.00 0.00 H new ATOM 0 HA ARG A 20 12.470 -8.146 -9.082 1.00 0.00 H new ATOM 0 HB2 ARG A 20 10.950 -6.792 -11.343 1.00 0.00 H new ATOM 0 HB3 ARG A 20 12.658 -7.184 -11.349 1.00 0.00 H new ATOM 0 HG2 ARG A 20 12.140 -9.585 -11.215 1.00 0.00 H new ATOM 0 HG3 ARG A 20 10.427 -9.233 -11.108 1.00 0.00 H new ATOM 0 HD2 ARG A 20 10.448 -8.241 -13.353 1.00 0.00 H new ATOM 0 HD3 ARG A 20 12.185 -8.446 -13.461 1.00 0.00 H new ATOM 0 HE ARG A 20 11.518 -10.995 -13.054 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.835 -8.598 -15.045 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.237 -9.805 -16.189 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.748 -12.527 -14.526 1.00 0.00 H new ATOM 0 HH22 ARG A 20 9.752 -12.021 -15.895 1.00 0.00 H new ATOM 241 N VAL A 21 11.029 -5.298 -8.583 1.00 0.00 N ATOM 242 CA VAL A 21 11.211 -3.937 -8.062 1.00 0.00 C ATOM 243 C VAL A 21 12.063 -3.961 -6.760 1.00 0.00 C ATOM 244 O VAL A 21 12.382 -5.024 -6.257 1.00 0.00 O ATOM 245 CB VAL A 21 9.812 -3.257 -7.822 1.00 0.00 C ATOM 246 CG1 VAL A 21 9.928 -1.859 -7.223 1.00 0.00 C ATOM 247 CG2 VAL A 21 9.024 -3.189 -9.123 1.00 0.00 C ATOM 0 H VAL A 21 10.054 -5.591 -8.647 1.00 0.00 H new ATOM 0 HA VAL A 21 11.752 -3.344 -8.799 1.00 0.00 H new ATOM 0 HB VAL A 21 9.285 -3.880 -7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.932 -1.441 -7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 21 10.439 -1.916 -6.262 1.00 0.00 H new ATOM 0 HG13 VAL A 21 10.497 -1.220 -7.898 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.059 -2.716 -8.940 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.581 -2.605 -9.856 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.867 -4.197 -9.506 1.00 0.00 H new ATOM 257 N ALA A 22 12.426 -2.770 -6.254 1.00 0.00 N ATOM 258 CA ALA A 22 13.261 -2.586 -5.049 1.00 0.00 C ATOM 259 C ALA A 22 12.986 -3.605 -3.930 1.00 0.00 C ATOM 260 O ALA A 22 13.902 -3.986 -3.212 1.00 0.00 O ATOM 261 CB ALA A 22 13.083 -1.177 -4.513 1.00 0.00 C ATOM 0 H ALA A 22 12.142 -1.887 -6.679 1.00 0.00 H new ATOM 0 HA ALA A 22 14.290 -2.755 -5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.700 -1.045 -3.624 1.00 0.00 H new ATOM 0 HB2 ALA A 22 13.384 -0.457 -5.274 1.00 0.00 H new ATOM 0 HB3 ALA A 22 12.036 -1.015 -4.255 1.00 0.00 H new ATOM 267 N ASN A 23 11.732 -4.039 -3.794 1.00 0.00 N ATOM 268 CA ASN A 23 11.355 -5.022 -2.766 1.00 0.00 C ATOM 269 C ASN A 23 12.130 -6.344 -2.918 1.00 0.00 C ATOM 270 O ASN A 23 12.262 -7.102 -1.967 1.00 0.00 O ATOM 271 CB ASN A 23 9.833 -5.263 -2.748 1.00 0.00 C ATOM 272 CG ASN A 23 9.073 -4.165 -1.996 1.00 0.00 C ATOM 273 OD1 ASN A 23 8.869 -4.247 -0.784 1.00 0.00 O ATOM 274 ND2 ASN A 23 8.633 -3.146 -2.714 1.00 0.00 N ATOM 0 H ASN A 23 10.958 -3.728 -4.380 1.00 0.00 H new ATOM 0 HA ASN A 23 11.635 -4.597 -1.802 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.465 -5.318 -3.773 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.627 -6.227 -2.283 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.107 -2.396 -2.266 1.00 0.00 H new ATOM 0 HD22 ASN A 23 8.820 -3.110 -3.716 1.00 0.00 H new ATOM 281 N ALA A 24 12.626 -6.616 -4.129 1.00 0.00 N ATOM 282 CA ALA A 24 13.448 -7.802 -4.380 1.00 0.00 C ATOM 283 C ALA A 24 14.718 -7.749 -3.541 1.00 0.00 C ATOM 284 O ALA A 24 15.191 -8.770 -3.035 1.00 0.00 O ATOM 285 CB ALA A 24 13.813 -7.896 -5.852 1.00 0.00 C ATOM 0 H ALA A 24 12.472 -6.031 -4.950 1.00 0.00 H new ATOM 0 HA ALA A 24 12.870 -8.684 -4.102 1.00 0.00 H new ATOM 0 HB1 ALA A 24 14.424 -8.783 -6.019 1.00 0.00 H new ATOM 0 HB2 ALA A 24 12.903 -7.964 -6.449 1.00 0.00 H new ATOM 0 HB3 ALA A 24 14.374 -7.009 -6.145 1.00 0.00 H new ATOM 291 N LEU A 25 15.268 -6.548 -3.411 1.00 0.00 N ATOM 292 CA LEU A 25 16.460 -6.331 -2.612 1.00 0.00 C ATOM 293 C LEU A 25 16.045 -6.034 -1.180 1.00 0.00 C ATOM 294 O LEU A 25 16.638 -6.535 -0.225 1.00 0.00 O ATOM 295 CB LEU A 25 17.309 -5.170 -3.172 1.00 0.00 C ATOM 296 CG LEU A 25 17.913 -5.353 -4.586 1.00 0.00 C ATOM 297 CD1 LEU A 25 18.631 -6.691 -4.718 1.00 0.00 C ATOM 298 CD2 LEU A 25 16.855 -5.193 -5.673 1.00 0.00 C ATOM 0 H LEU A 25 14.901 -5.705 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 25 17.074 -7.231 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.690 -4.273 -3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 25 18.127 -4.984 -2.477 1.00 0.00 H new ATOM 0 HG LEU A 25 18.652 -4.563 -4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.042 -6.786 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 25 19.439 -6.744 -3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 25 17.925 -7.502 -4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 25 17.316 -5.328 -6.652 1.00 0.00 H new ATOM 0 HD22 LEU A 25 16.074 -5.940 -5.533 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.418 -4.196 -5.612 1.00 0.00 H new ATOM 310 N ALA A 26 15.006 -5.223 -1.038 1.00 0.00 N ATOM 311 CA ALA A 26 14.448 -4.915 0.261 1.00 0.00 C ATOM 312 C ALA A 26 13.528 -6.047 0.676 1.00 0.00 C ATOM 313 O ALA A 26 12.315 -5.890 0.725 1.00 0.00 O ATOM 314 CB ALA A 26 13.694 -3.584 0.229 1.00 0.00 C ATOM 0 H ALA A 26 14.533 -4.765 -1.817 1.00 0.00 H new ATOM 0 HA ALA A 26 15.253 -4.814 0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 26 13.284 -3.374 1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 26 14.378 -2.785 -0.057 1.00 0.00 H new ATOM 0 HB3 ALA A 26 12.882 -3.643 -0.496 1.00 0.00 H new ATOM 320 N ASN A 27 14.138 -7.192 0.967 1.00 0.00 N ATOM 321 CA ASN A 27 13.439 -8.446 1.306 1.00 0.00 C ATOM 322 C ASN A 27 12.717 -8.367 2.668 1.00 0.00 C ATOM 323 O ASN A 27 12.408 -9.390 3.282 1.00 0.00 O ATOM 324 CB ASN A 27 14.451 -9.600 1.304 1.00 0.00 C ATOM 325 CG ASN A 27 13.836 -10.942 0.953 1.00 0.00 C ATOM 326 OD1 ASN A 27 13.363 -11.675 1.821 1.00 0.00 O ATOM 327 ND2 ASN A 27 13.863 -11.280 -0.324 1.00 0.00 N ATOM 0 H ASN A 27 15.154 -7.285 0.976 1.00 0.00 H new ATOM 0 HA ASN A 27 12.670 -8.619 0.553 1.00 0.00 H new ATOM 0 HB2 ASN A 27 15.245 -9.375 0.592 1.00 0.00 H new ATOM 0 HB3 ASN A 27 14.915 -9.668 2.288 1.00 0.00 H new ATOM 0 HD21 ASN A 27 13.482 -12.178 -0.622 1.00 0.00 H new ATOM 0 HD22 ASN A 27 14.264 -10.643 -1.012 1.00 0.00 H new ATOM 334 N THR A 28 12.468 -7.152 3.126 1.00 0.00 N ATOM 335 CA THR A 28 11.799 -6.892 4.385 1.00 0.00 C ATOM 336 C THR A 28 10.407 -7.594 4.448 1.00 0.00 C ATOM 337 O THR A 28 9.840 -7.987 3.422 1.00 0.00 O ATOM 338 CB THR A 28 11.662 -5.355 4.581 1.00 0.00 C ATOM 339 OG1 THR A 28 12.945 -4.752 4.379 1.00 0.00 O ATOM 340 CG2 THR A 28 11.169 -5.001 5.977 1.00 0.00 C ATOM 0 H THR A 28 12.731 -6.305 2.623 1.00 0.00 H new ATOM 0 HA THR A 28 12.398 -7.306 5.196 1.00 0.00 H new ATOM 0 HB THR A 28 10.931 -4.985 3.862 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.873 -3.782 4.498 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.088 -3.918 6.070 1.00 0.00 H new ATOM 0 HG22 THR A 28 10.192 -5.454 6.143 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.874 -5.377 6.718 1.00 0.00 H new ATOM 348 N SER A 29 9.884 -7.745 5.664 1.00 0.00 N ATOM 349 CA SER A 29 8.611 -8.426 5.928 1.00 0.00 C ATOM 350 C SER A 29 7.442 -7.883 5.086 1.00 0.00 C ATOM 351 O SER A 29 6.438 -8.573 4.907 1.00 0.00 O ATOM 352 CB SER A 29 8.278 -8.294 7.410 1.00 0.00 C ATOM 353 OG SER A 29 9.345 -8.761 8.213 1.00 0.00 O ATOM 0 H SER A 29 10.337 -7.394 6.508 1.00 0.00 H new ATOM 0 HA SER A 29 8.739 -9.471 5.644 1.00 0.00 H new ATOM 0 HB2 SER A 29 8.069 -7.251 7.648 1.00 0.00 H new ATOM 0 HB3 SER A 29 7.374 -8.860 7.635 1.00 0.00 H new ATOM 0 HG SER A 29 8.999 -9.041 9.086 1.00 0.00 H new ATOM 359 N THR A 30 7.606 -6.671 4.564 1.00 0.00 N ATOM 360 CA THR A 30 6.584 -5.973 3.780 1.00 0.00 C ATOM 361 C THR A 30 6.023 -6.818 2.625 1.00 0.00 C ATOM 362 O THR A 30 4.817 -6.854 2.398 1.00 0.00 O ATOM 363 CB THR A 30 7.171 -4.674 3.213 1.00 0.00 C ATOM 364 OG1 THR A 30 8.469 -4.946 2.653 1.00 0.00 O ATOM 365 CG2 THR A 30 7.310 -3.630 4.303 1.00 0.00 C ATOM 0 H THR A 30 8.467 -6.135 4.674 1.00 0.00 H new ATOM 0 HA THR A 30 5.756 -5.765 4.458 1.00 0.00 H new ATOM 0 HB THR A 30 6.500 -4.293 2.444 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.848 -4.119 2.288 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.728 -2.716 3.880 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.330 -3.417 4.730 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.972 -4.005 5.084 1.00 0.00 H new ATOM 373 N LEU A 31 6.903 -7.474 1.897 1.00 0.00 N ATOM 374 CA LEU A 31 6.494 -8.308 0.774 1.00 0.00 C ATOM 375 C LEU A 31 6.475 -9.763 1.185 1.00 0.00 C ATOM 376 O LEU A 31 5.837 -10.603 0.545 1.00 0.00 O ATOM 377 CB LEU A 31 7.439 -8.135 -0.433 1.00 0.00 C ATOM 378 CG LEU A 31 8.881 -8.633 -0.236 1.00 0.00 C ATOM 379 CD1 LEU A 31 9.459 -9.137 -1.550 1.00 0.00 C ATOM 380 CD2 LEU A 31 9.762 -7.530 0.327 1.00 0.00 C ATOM 0 H LEU A 31 7.910 -7.449 2.059 1.00 0.00 H new ATOM 0 HA LEU A 31 5.493 -7.992 0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 31 7.008 -8.660 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 31 7.473 -7.077 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 31 8.856 -9.457 0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.479 -9.485 -1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.850 -9.960 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.462 -8.328 -2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.777 -7.906 0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.774 -6.686 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.368 -7.206 1.290 1.00 0.00 H new ATOM 392 N ARG A 32 7.191 -10.055 2.252 1.00 0.00 N ATOM 393 CA ARG A 32 7.362 -11.411 2.717 1.00 0.00 C ATOM 394 C ARG A 32 6.057 -12.018 3.225 1.00 0.00 C ATOM 395 O ARG A 32 5.624 -13.060 2.735 1.00 0.00 O ATOM 396 CB ARG A 32 8.431 -11.461 3.799 1.00 0.00 C ATOM 397 CG ARG A 32 9.305 -12.692 3.728 1.00 0.00 C ATOM 398 CD ARG A 32 9.994 -12.792 2.374 1.00 0.00 C ATOM 399 NE ARG A 32 11.067 -13.773 2.375 1.00 0.00 N ATOM 400 CZ ARG A 32 11.278 -14.671 1.408 1.00 0.00 C ATOM 401 NH1 ARG A 32 10.437 -14.762 0.374 1.00 0.00 N ATOM 402 NH2 ARG A 32 12.322 -15.486 1.486 1.00 0.00 N ATOM 0 H ARG A 32 7.670 -9.356 2.820 1.00 0.00 H new ATOM 0 HA ARG A 32 7.682 -12.011 1.865 1.00 0.00 H new ATOM 0 HB2 ARG A 32 9.059 -10.574 3.719 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.949 -11.423 4.776 1.00 0.00 H new ATOM 0 HG2 ARG A 32 10.053 -12.658 4.520 1.00 0.00 H new ATOM 0 HG3 ARG A 32 8.700 -13.583 3.899 1.00 0.00 H new ATOM 0 HD2 ARG A 32 9.260 -13.059 1.614 1.00 0.00 H new ATOM 0 HD3 ARG A 32 10.396 -11.817 2.100 1.00 0.00 H new ATOM 0 HE ARG A 32 11.705 -13.776 3.171 1.00 0.00 H new ATOM 0 HH11 ARG A 32 9.628 -14.144 0.319 1.00 0.00 H new ATOM 0 HH12 ARG A 32 10.604 -15.450 -0.360 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.958 -15.425 2.281 1.00 0.00 H new ATOM 0 HH22 ARG A 32 12.488 -16.173 0.751 1.00 0.00 H new ATOM 416 N THR A 33 5.423 -11.366 4.185 1.00 0.00 N ATOM 417 CA THR A 33 4.192 -11.895 4.750 1.00 0.00 C ATOM 418 C THR A 33 3.425 -10.834 5.535 1.00 0.00 C ATOM 419 O THR A 33 2.191 -10.830 5.543 1.00 0.00 O ATOM 420 CB THR A 33 4.459 -13.131 5.652 1.00 0.00 C ATOM 421 OG1 THR A 33 3.224 -13.650 6.165 1.00 0.00 O ATOM 422 CG2 THR A 33 5.387 -12.783 6.812 1.00 0.00 C ATOM 0 H THR A 33 5.734 -10.481 4.586 1.00 0.00 H new ATOM 0 HA THR A 33 3.576 -12.209 3.907 1.00 0.00 H new ATOM 0 HB THR A 33 4.945 -13.889 5.037 1.00 0.00 H new ATOM 0 HG1 THR A 33 3.406 -14.429 6.730 1.00 0.00 H new ATOM 0 HG21 THR A 33 5.553 -13.670 7.424 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.340 -12.428 6.421 1.00 0.00 H new ATOM 0 HG23 THR A 33 4.931 -12.002 7.421 1.00 0.00 H new ATOM 430 N VAL A 34 4.153 -9.949 6.189 1.00 0.00 N ATOM 431 CA VAL A 34 3.542 -8.876 6.955 1.00 0.00 C ATOM 432 C VAL A 34 3.074 -7.789 6.005 1.00 0.00 C ATOM 433 O VAL A 34 3.687 -7.578 4.965 1.00 0.00 O ATOM 434 CB VAL A 34 4.541 -8.284 7.990 1.00 0.00 C ATOM 435 CG1 VAL A 34 3.894 -7.179 8.819 1.00 0.00 C ATOM 436 CG2 VAL A 34 5.078 -9.381 8.898 1.00 0.00 C ATOM 0 H VAL A 34 5.173 -9.951 6.206 1.00 0.00 H new ATOM 0 HA VAL A 34 2.692 -9.280 7.505 1.00 0.00 H new ATOM 0 HB VAL A 34 5.372 -7.845 7.437 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.619 -6.787 9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.563 -6.376 8.160 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.037 -7.583 9.358 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.775 -8.950 9.616 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.251 -9.849 9.432 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.593 -10.131 8.297 1.00 0.00 H new ATOM 446 N LEU A 35 1.982 -7.123 6.344 1.00 0.00 N ATOM 447 CA LEU A 35 1.449 -6.080 5.493 1.00 0.00 C ATOM 448 C LEU A 35 2.462 -4.953 5.316 1.00 0.00 C ATOM 449 O LEU A 35 3.172 -4.581 6.254 1.00 0.00 O ATOM 450 CB LEU A 35 0.087 -5.573 6.021 1.00 0.00 C ATOM 451 CG LEU A 35 0.050 -5.062 7.472 1.00 0.00 C ATOM 452 CD1 LEU A 35 0.469 -3.604 7.552 1.00 0.00 C ATOM 453 CD2 LEU A 35 -1.335 -5.253 8.070 1.00 0.00 C ATOM 0 H LEU A 35 1.452 -7.287 7.200 1.00 0.00 H new ATOM 0 HA LEU A 35 1.265 -6.501 4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.251 -4.768 5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.636 -6.383 5.928 1.00 0.00 H new ATOM 0 HG LEU A 35 0.763 -5.648 8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.433 -3.271 8.589 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.485 -3.496 7.171 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.210 -2.997 6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.342 -4.886 9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.065 -4.698 7.481 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.592 -6.312 8.062 1.00 0.00 H new ATOM 465 N ARG A 36 2.539 -4.443 4.102 1.00 0.00 N ATOM 466 CA ARG A 36 3.502 -3.412 3.756 1.00 0.00 C ATOM 467 C ARG A 36 3.264 -2.120 4.529 1.00 0.00 C ATOM 468 O ARG A 36 2.151 -1.849 5.000 1.00 0.00 O ATOM 469 CB ARG A 36 3.444 -3.120 2.262 1.00 0.00 C ATOM 470 CG ARG A 36 2.183 -2.385 1.835 1.00 0.00 C ATOM 471 CD ARG A 36 2.219 -2.050 0.365 1.00 0.00 C ATOM 472 NE ARG A 36 1.129 -1.156 -0.024 1.00 0.00 N ATOM 473 CZ ARG A 36 1.207 0.177 0.002 1.00 0.00 C ATOM 474 NH1 ARG A 36 2.299 0.777 0.474 1.00 0.00 N ATOM 475 NH2 ARG A 36 0.186 0.910 -0.429 1.00 0.00 N ATOM 0 H ARG A 36 1.938 -4.730 3.329 1.00 0.00 H new ATOM 0 HA ARG A 36 4.488 -3.791 4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.314 -2.525 1.982 1.00 0.00 H new ATOM 0 HB3 ARG A 36 3.510 -4.060 1.714 1.00 0.00 H new ATOM 0 HG2 ARG A 36 1.310 -3.001 2.049 1.00 0.00 H new ATOM 0 HG3 ARG A 36 2.078 -1.469 2.417 1.00 0.00 H new ATOM 0 HD2 ARG A 36 3.174 -1.583 0.124 1.00 0.00 H new ATOM 0 HD3 ARG A 36 2.158 -2.969 -0.217 1.00 0.00 H new ATOM 0 HE ARG A 36 0.254 -1.577 -0.335 1.00 0.00 H new ATOM 0 HH11 ARG A 36 3.080 0.218 0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 36 2.354 1.795 0.492 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -0.657 0.455 -0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 36 0.245 1.928 -0.409 1.00 0.00 H new ATOM 489 N THR A 37 4.311 -1.325 4.639 1.00 0.00 N ATOM 490 CA THR A 37 4.236 -0.046 5.287 1.00 0.00 C ATOM 491 C THR A 37 3.374 0.885 4.443 1.00 0.00 C ATOM 492 O THR A 37 3.739 1.239 3.316 1.00 0.00 O ATOM 493 CB THR A 37 5.643 0.564 5.441 1.00 0.00 C ATOM 494 OG1 THR A 37 6.609 -0.489 5.578 1.00 0.00 O ATOM 495 CG2 THR A 37 5.707 1.457 6.673 1.00 0.00 C ATOM 0 H THR A 37 5.237 -1.556 4.278 1.00 0.00 H new ATOM 0 HA THR A 37 3.799 -0.173 6.277 1.00 0.00 H new ATOM 0 HB THR A 37 5.861 1.161 4.556 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.504 -0.101 5.674 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.708 1.879 6.765 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.981 2.264 6.576 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.478 0.868 7.561 1.00 0.00 H new ATOM 503 N GLY A 38 2.223 1.236 4.964 1.00 0.00 N ATOM 504 CA GLY A 38 1.328 2.094 4.246 1.00 0.00 C ATOM 505 C GLY A 38 0.367 1.310 3.400 1.00 0.00 C ATOM 506 O GLY A 38 0.026 1.729 2.295 1.00 0.00 O ATOM 0 H GLY A 38 1.890 0.939 5.881 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.772 2.712 4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.902 2.771 3.613 1.00 0.00 H new ATOM 510 N VAL A 39 -0.046 0.151 3.923 1.00 0.00 N ATOM 511 CA VAL A 39 -0.980 -0.751 3.248 1.00 0.00 C ATOM 512 C VAL A 39 -2.183 -0.003 2.638 1.00 0.00 C ATOM 513 O VAL A 39 -2.685 0.973 3.202 1.00 0.00 O ATOM 514 CB VAL A 39 -1.472 -1.866 4.214 1.00 0.00 C ATOM 515 CG1 VAL A 39 -2.302 -1.290 5.356 1.00 0.00 C ATOM 516 CG2 VAL A 39 -2.241 -2.936 3.464 1.00 0.00 C ATOM 0 H VAL A 39 0.262 -0.189 4.834 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.432 -1.211 2.426 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.590 -2.332 4.654 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.629 -2.097 6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.698 -0.583 5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.174 -0.777 4.950 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.573 -3.703 4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.108 -2.488 2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.596 -3.387 2.710 1.00 0.00 H new ATOM 526 N SER A 40 -2.626 -0.474 1.485 1.00 0.00 N ATOM 527 CA SER A 40 -3.701 0.156 0.760 1.00 0.00 C ATOM 528 C SER A 40 -5.073 -0.257 1.293 1.00 0.00 C ATOM 529 O SER A 40 -5.309 -1.423 1.612 1.00 0.00 O ATOM 530 CB SER A 40 -3.568 -0.178 -0.724 1.00 0.00 C ATOM 531 OG SER A 40 -3.093 -1.505 -0.900 1.00 0.00 O ATOM 0 H SER A 40 -2.246 -1.304 1.030 1.00 0.00 H new ATOM 0 HA SER A 40 -3.626 1.234 0.900 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.534 -0.064 -1.215 1.00 0.00 H new ATOM 0 HB3 SER A 40 -2.884 0.524 -1.200 1.00 0.00 H new ATOM 0 HG SER A 40 -3.568 -1.926 -1.647 1.00 0.00 H new ATOM 537 N GLN A 41 -5.975 0.715 1.361 1.00 0.00 N ATOM 538 CA GLN A 41 -7.348 0.513 1.840 1.00 0.00 C ATOM 539 C GLN A 41 -8.112 -0.514 1.005 1.00 0.00 C ATOM 540 O GLN A 41 -9.167 -0.976 1.406 1.00 0.00 O ATOM 541 CB GLN A 41 -8.103 1.829 1.789 1.00 0.00 C ATOM 542 CG GLN A 41 -8.130 2.442 0.391 1.00 0.00 C ATOM 543 CD GLN A 41 -8.967 3.696 0.296 1.00 0.00 C ATOM 544 OE1 GLN A 41 -9.528 3.993 -0.755 1.00 0.00 O ATOM 545 NE2 GLN A 41 -9.061 4.432 1.379 1.00 0.00 N ATOM 0 H GLN A 41 -5.778 1.677 1.084 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.278 0.138 2.861 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.126 1.669 2.130 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -7.642 2.534 2.481 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.110 2.672 0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.515 1.704 -0.313 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.578 4.149 2.232 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.617 5.287 1.368 1.00 0.00 H new ATOM 554 N GLN A 42 -7.585 -0.852 -0.152 1.00 0.00 N ATOM 555 CA GLN A 42 -8.252 -1.784 -1.047 1.00 0.00 C ATOM 556 C GLN A 42 -8.342 -3.168 -0.431 1.00 0.00 C ATOM 557 O GLN A 42 -9.298 -3.903 -0.673 1.00 0.00 O ATOM 558 CB GLN A 42 -7.523 -1.847 -2.373 1.00 0.00 C ATOM 559 CG GLN A 42 -7.368 -0.498 -3.044 1.00 0.00 C ATOM 560 CD GLN A 42 -8.696 0.211 -3.276 1.00 0.00 C ATOM 561 OE1 GLN A 42 -9.731 -0.421 -3.437 1.00 0.00 O ATOM 562 NE2 GLN A 42 -8.666 1.530 -3.304 1.00 0.00 N ATOM 0 H GLN A 42 -6.694 -0.496 -0.499 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.267 -1.424 -1.215 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.535 -2.281 -2.215 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.062 -2.517 -3.043 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.728 0.135 -2.430 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.862 -0.631 -4.000 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.784 2.023 -3.166 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -9.525 2.056 -3.464 1.00 0.00 H new ATOM 571 N ILE A 43 -7.352 -3.519 0.373 1.00 0.00 N ATOM 572 CA ILE A 43 -7.345 -4.813 1.020 1.00 0.00 C ATOM 573 C ILE A 43 -8.197 -4.778 2.286 1.00 0.00 C ATOM 574 O ILE A 43 -8.850 -5.762 2.639 1.00 0.00 O ATOM 575 CB ILE A 43 -5.891 -5.304 1.331 1.00 0.00 C ATOM 576 CG1 ILE A 43 -5.163 -4.383 2.321 1.00 0.00 C ATOM 577 CG2 ILE A 43 -5.091 -5.419 0.044 1.00 0.00 C ATOM 578 CD1 ILE A 43 -5.343 -4.762 3.784 1.00 0.00 C ATOM 0 H ILE A 43 -6.549 -2.928 0.590 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.781 -5.533 0.327 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.975 -6.284 1.800 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.099 -4.387 2.086 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.518 -3.362 2.177 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.082 -5.761 0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.574 -6.134 -0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.042 -4.445 -0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.796 -4.059 4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.402 -4.729 4.041 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.961 -5.769 3.949 1.00 0.00 H new ATOM 590 N ALA A 44 -8.192 -3.632 2.953 1.00 0.00 N ATOM 591 CA ALA A 44 -8.947 -3.446 4.173 1.00 0.00 C ATOM 592 C ALA A 44 -10.394 -3.071 3.884 1.00 0.00 C ATOM 593 O ALA A 44 -11.293 -3.896 4.022 1.00 0.00 O ATOM 594 CB ALA A 44 -8.286 -2.400 5.039 1.00 0.00 C ATOM 0 H ALA A 44 -7.664 -2.810 2.660 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.958 -4.394 4.711 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.863 -2.268 5.954 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.275 -2.721 5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.242 -1.455 4.498 1.00 0.00 H new ATOM 600 N SER A 45 -10.601 -1.796 3.513 1.00 0.00 N ATOM 601 CA SER A 45 -11.921 -1.249 3.161 1.00 0.00 C ATOM 602 C SER A 45 -12.786 -1.014 4.406 1.00 0.00 C ATOM 603 O SER A 45 -13.761 -0.263 4.368 1.00 0.00 O ATOM 604 CB SER A 45 -12.637 -2.150 2.147 1.00 0.00 C ATOM 605 OG SER A 45 -11.799 -2.403 1.027 1.00 0.00 O ATOM 0 H SER A 45 -9.849 -1.110 3.449 1.00 0.00 H new ATOM 0 HA SER A 45 -11.760 -0.278 2.692 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.915 -3.092 2.621 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.561 -1.674 1.817 1.00 0.00 H new ATOM 0 HG SER A 45 -10.991 -1.853 1.092 1.00 0.00 H new ATOM 611 N SER A 46 -12.416 -1.665 5.492 1.00 0.00 N ATOM 612 CA SER A 46 -13.132 -1.585 6.740 1.00 0.00 C ATOM 613 C SER A 46 -13.027 -0.192 7.385 1.00 0.00 C ATOM 614 O SER A 46 -13.934 0.633 7.258 1.00 0.00 O ATOM 615 CB SER A 46 -12.601 -2.664 7.684 1.00 0.00 C ATOM 616 OG SER A 46 -11.174 -2.636 7.744 1.00 0.00 O ATOM 0 H SER A 46 -11.597 -2.272 5.527 1.00 0.00 H new ATOM 0 HA SER A 46 -14.191 -1.752 6.542 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.013 -2.514 8.682 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.935 -3.645 7.345 1.00 0.00 H new ATOM 0 HG SER A 46 -10.859 -3.334 8.355 1.00 0.00 H new ATOM 622 N VAL A 47 -11.920 0.058 8.074 1.00 0.00 N ATOM 623 CA VAL A 47 -11.711 1.335 8.757 1.00 0.00 C ATOM 624 C VAL A 47 -10.317 1.893 8.485 1.00 0.00 C ATOM 625 O VAL A 47 -10.119 3.111 8.436 1.00 0.00 O ATOM 626 CB VAL A 47 -11.928 1.210 10.292 1.00 0.00 C ATOM 627 CG1 VAL A 47 -13.386 0.905 10.603 1.00 0.00 C ATOM 628 CG2 VAL A 47 -11.024 0.133 10.889 1.00 0.00 C ATOM 0 H VAL A 47 -11.151 -0.605 8.176 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.453 2.025 8.355 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.665 2.166 10.746 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.518 0.821 11.682 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -14.015 1.709 10.222 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.670 -0.034 10.129 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.197 0.067 11.963 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -11.248 -0.828 10.426 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -9.981 0.390 10.704 1.00 0.00 H new ATOM 638 N VAL A 48 -9.352 1.003 8.316 1.00 0.00 N ATOM 639 CA VAL A 48 -7.995 1.404 8.039 1.00 0.00 C ATOM 640 C VAL A 48 -7.830 1.781 6.565 1.00 0.00 C ATOM 641 O VAL A 48 -7.556 0.942 5.704 1.00 0.00 O ATOM 642 CB VAL A 48 -6.973 0.313 8.476 1.00 0.00 C ATOM 643 CG1 VAL A 48 -7.368 -1.056 7.964 1.00 0.00 C ATOM 644 CG2 VAL A 48 -5.560 0.667 8.041 1.00 0.00 C ATOM 0 H VAL A 48 -9.492 -0.006 8.368 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.780 2.292 8.634 1.00 0.00 H new ATOM 0 HB VAL A 48 -6.988 0.278 9.565 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.632 -1.792 8.288 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.348 -1.324 8.360 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.409 -1.039 6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.873 -0.116 8.363 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.525 0.757 6.955 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.267 1.615 8.493 1.00 0.00 H new ATOM 654 N GLN A 49 -8.063 3.047 6.284 1.00 0.00 N ATOM 655 CA GLN A 49 -7.958 3.564 4.935 1.00 0.00 C ATOM 656 C GLN A 49 -6.508 3.891 4.585 1.00 0.00 C ATOM 657 O GLN A 49 -6.043 3.601 3.488 1.00 0.00 O ATOM 658 CB GLN A 49 -8.846 4.795 4.775 1.00 0.00 C ATOM 659 CG GLN A 49 -10.301 4.548 5.162 1.00 0.00 C ATOM 660 CD GLN A 49 -10.938 3.413 4.369 1.00 0.00 C ATOM 661 OE1 GLN A 49 -10.870 2.249 4.762 1.00 0.00 O ATOM 662 NE2 GLN A 49 -11.562 3.748 3.258 1.00 0.00 N ATOM 0 H GLN A 49 -8.329 3.743 6.980 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.300 2.795 4.243 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.447 5.603 5.388 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.806 5.131 3.739 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.355 4.317 6.226 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.874 5.462 5.005 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.596 4.725 2.967 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.011 3.030 2.689 1.00 0.00 H new ATOM 671 N ARG A 50 -5.809 4.518 5.520 1.00 0.00 N ATOM 672 CA ARG A 50 -4.400 4.843 5.341 1.00 0.00 C ATOM 673 C ARG A 50 -3.597 4.467 6.597 1.00 0.00 C ATOM 674 O ARG A 50 -2.379 4.574 6.618 1.00 0.00 O ATOM 675 CB ARG A 50 -4.226 6.347 4.996 1.00 0.00 C ATOM 676 CG ARG A 50 -2.773 6.811 4.944 1.00 0.00 C ATOM 677 CD ARG A 50 -2.632 8.262 4.509 1.00 0.00 C ATOM 678 NE ARG A 50 -1.281 8.776 4.764 1.00 0.00 N ATOM 679 CZ ARG A 50 -0.847 9.994 4.404 1.00 0.00 C ATOM 680 NH1 ARG A 50 -1.637 10.817 3.714 1.00 0.00 N ATOM 681 NH2 ARG A 50 0.380 10.383 4.728 1.00 0.00 N ATOM 0 H ARG A 50 -6.197 4.814 6.416 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.013 4.260 4.506 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -4.694 6.544 4.031 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.760 6.943 5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.321 6.686 5.928 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.218 6.174 4.255 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.859 8.347 3.446 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -3.361 8.874 5.041 1.00 0.00 H new ATOM 0 HE ARG A 50 -0.625 8.164 5.249 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.579 10.523 3.456 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -1.300 11.741 3.444 1.00 0.00 H new ATOM 0 HH21 ARG A 50 0.992 9.756 5.250 1.00 0.00 H new ATOM 0 HH22 ARG A 50 0.710 11.308 4.455 1.00 0.00 H new ATOM 695 N ALA A 51 -4.308 4.020 7.640 1.00 0.00 N ATOM 696 CA ALA A 51 -3.698 3.622 8.929 1.00 0.00 C ATOM 697 C ALA A 51 -3.159 4.816 9.722 1.00 0.00 C ATOM 698 O ALA A 51 -3.457 4.953 10.896 1.00 0.00 O ATOM 699 CB ALA A 51 -2.609 2.563 8.735 1.00 0.00 C ATOM 0 H ALA A 51 -5.323 3.922 7.621 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.501 3.182 9.520 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.185 2.296 9.703 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.042 1.676 8.272 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -1.824 2.962 8.092 1.00 0.00 H new ATOM 705 N ALA A 52 -2.366 5.662 9.063 1.00 0.00 N ATOM 706 CA ALA A 52 -1.759 6.834 9.697 1.00 0.00 C ATOM 707 C ALA A 52 -2.804 7.780 10.311 1.00 0.00 C ATOM 708 O ALA A 52 -3.161 7.632 11.476 1.00 0.00 O ATOM 709 CB ALA A 52 -0.874 7.571 8.709 1.00 0.00 C ATOM 0 H ALA A 52 -2.127 5.555 8.077 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.144 6.472 10.521 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.430 8.440 9.196 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.083 6.906 8.362 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.472 7.898 7.858 1.00 0.00 H new ATOM 715 N GLN A 53 -3.285 8.767 9.532 1.00 0.00 N ATOM 716 CA GLN A 53 -4.299 9.694 10.051 1.00 0.00 C ATOM 717 C GLN A 53 -4.864 10.640 8.991 1.00 0.00 C ATOM 718 O GLN A 53 -6.056 10.815 8.919 1.00 0.00 O ATOM 719 CB GLN A 53 -3.762 10.490 11.247 1.00 0.00 C ATOM 720 CG GLN A 53 -2.467 11.242 10.981 1.00 0.00 C ATOM 721 CD GLN A 53 -1.827 11.752 12.254 1.00 0.00 C ATOM 722 OE1 GLN A 53 -1.168 12.794 12.263 1.00 0.00 O ATOM 723 NE2 GLN A 53 -2.001 11.011 13.336 1.00 0.00 N ATOM 0 H GLN A 53 -2.996 8.938 8.569 1.00 0.00 H new ATOM 0 HA GLN A 53 -5.128 9.068 10.381 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.523 11.204 11.562 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.604 9.805 12.080 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -1.768 10.585 10.463 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -2.667 12.082 10.316 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -2.554 10.155 13.285 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -1.582 11.295 14.222 1.00 0.00 H new ATOM 732 N SER A 54 -4.008 11.229 8.169 1.00 0.00 N ATOM 733 CA SER A 54 -4.447 12.211 7.160 1.00 0.00 C ATOM 734 C SER A 54 -5.624 11.695 6.308 1.00 0.00 C ATOM 735 O SER A 54 -6.704 12.269 6.325 1.00 0.00 O ATOM 736 CB SER A 54 -3.275 12.613 6.271 1.00 0.00 C ATOM 737 OG SER A 54 -2.166 13.033 7.058 1.00 0.00 O ATOM 0 H SER A 54 -3.004 11.051 8.172 1.00 0.00 H new ATOM 0 HA SER A 54 -4.808 13.088 7.697 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.983 11.771 5.643 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.579 13.419 5.603 1.00 0.00 H new ATOM 0 HG SER A 54 -1.424 13.285 6.470 1.00 0.00 H new ATOM 743 N LEU A 55 -5.404 10.616 5.573 1.00 0.00 N ATOM 744 CA LEU A 55 -6.463 10.030 4.743 1.00 0.00 C ATOM 745 C LEU A 55 -7.308 9.059 5.574 1.00 0.00 C ATOM 746 O LEU A 55 -8.468 8.803 5.273 1.00 0.00 O ATOM 747 CB LEU A 55 -5.837 9.322 3.515 1.00 0.00 C ATOM 748 CG LEU A 55 -6.805 8.825 2.420 1.00 0.00 C ATOM 749 CD1 LEU A 55 -6.103 8.809 1.069 1.00 0.00 C ATOM 750 CD2 LEU A 55 -7.318 7.425 2.742 1.00 0.00 C ATOM 0 H LEU A 55 -4.511 10.126 5.529 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.120 10.821 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.128 10.009 3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.264 8.467 3.873 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.653 9.509 2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.795 8.457 0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.769 9.816 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.242 8.142 1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.998 7.097 1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.477 6.735 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.846 7.441 3.695 1.00 0.00 H new ATOM 762 N ALA A 56 -6.716 8.547 6.639 1.00 0.00 N ATOM 763 CA ALA A 56 -7.365 7.555 7.482 1.00 0.00 C ATOM 764 C ALA A 56 -8.408 8.155 8.411 1.00 0.00 C ATOM 765 O ALA A 56 -9.219 7.424 8.963 1.00 0.00 O ATOM 766 CB ALA A 56 -6.346 6.777 8.281 1.00 0.00 C ATOM 0 H ALA A 56 -5.777 8.805 6.944 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.889 6.878 6.807 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.856 6.042 8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.664 6.267 7.601 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.782 7.461 8.916 1.00 0.00 H new ATOM 772 N SER A 57 -8.347 9.469 8.617 1.00 0.00 N ATOM 773 CA SER A 57 -9.249 10.185 9.529 1.00 0.00 C ATOM 774 C SER A 57 -10.725 10.101 9.094 1.00 0.00 C ATOM 775 O SER A 57 -11.347 11.099 8.733 1.00 0.00 O ATOM 776 CB SER A 57 -8.808 11.646 9.654 1.00 0.00 C ATOM 777 OG SER A 57 -8.688 12.250 8.374 1.00 0.00 O ATOM 0 H SER A 57 -7.668 10.074 8.155 1.00 0.00 H new ATOM 0 HA SER A 57 -9.183 9.697 10.501 1.00 0.00 H new ATOM 0 HB2 SER A 57 -9.531 12.198 10.255 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.853 11.698 10.176 1.00 0.00 H new ATOM 0 HG SER A 57 -7.802 12.057 8.003 1.00 0.00 H new ATOM 783 N THR A 58 -11.258 8.906 9.126 1.00 0.00 N ATOM 784 CA THR A 58 -12.624 8.666 8.781 1.00 0.00 C ATOM 785 C THR A 58 -13.457 8.477 10.059 1.00 0.00 C ATOM 786 O THR A 58 -14.595 8.932 10.145 1.00 0.00 O ATOM 787 CB THR A 58 -12.745 7.429 7.838 1.00 0.00 C ATOM 788 OG1 THR A 58 -14.101 7.241 7.418 1.00 0.00 O ATOM 789 CG2 THR A 58 -12.238 6.159 8.513 1.00 0.00 C ATOM 0 H THR A 58 -10.744 8.067 9.396 1.00 0.00 H new ATOM 0 HA THR A 58 -13.012 9.529 8.240 1.00 0.00 H new ATOM 0 HB THR A 58 -12.123 7.627 6.965 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.155 6.462 6.826 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.337 5.318 7.827 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.190 6.284 8.784 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.824 5.966 9.411 1.00 0.00 H new ATOM 797 N LEU A 59 -12.863 7.819 11.055 1.00 0.00 N ATOM 798 CA LEU A 59 -13.521 7.590 12.338 1.00 0.00 C ATOM 799 C LEU A 59 -12.695 8.189 13.476 1.00 0.00 C ATOM 800 O LEU A 59 -12.862 7.823 14.635 1.00 0.00 O ATOM 801 CB LEU A 59 -13.731 6.089 12.582 1.00 0.00 C ATOM 802 CG LEU A 59 -14.606 5.353 11.560 1.00 0.00 C ATOM 803 CD1 LEU A 59 -14.768 3.897 11.953 1.00 0.00 C ATOM 804 CD2 LEU A 59 -15.963 6.022 11.424 1.00 0.00 C ATOM 0 H LEU A 59 -11.921 7.433 10.995 1.00 0.00 H new ATOM 0 HA LEU A 59 -14.495 8.079 12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.754 5.606 12.608 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.176 5.961 13.569 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.108 5.399 10.591 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -15.392 3.389 11.217 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.789 3.419 11.991 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -15.240 3.835 12.934 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -16.564 5.481 10.693 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -16.471 6.014 12.389 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.829 7.052 11.092 1.00 0.00 H new ATOM 816 N GLY A 60 -11.804 9.108 13.134 1.00 0.00 N ATOM 817 CA GLY A 60 -10.946 9.715 14.135 1.00 0.00 C ATOM 818 C GLY A 60 -9.732 8.874 14.431 1.00 0.00 C ATOM 819 O GLY A 60 -9.584 8.376 15.531 1.00 0.00 O ATOM 0 H GLY A 60 -11.659 9.445 12.182 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.629 10.699 13.790 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.513 9.867 15.053 1.00 0.00 H new ATOM 823 N VAL A 61 -8.861 8.714 13.450 1.00 0.00 N ATOM 824 CA VAL A 61 -7.659 7.914 13.634 1.00 0.00 C ATOM 825 C VAL A 61 -6.527 8.788 14.134 1.00 0.00 C ATOM 826 O VAL A 61 -6.019 9.640 13.410 1.00 0.00 O ATOM 827 CB VAL A 61 -7.229 7.205 12.332 1.00 0.00 C ATOM 828 CG1 VAL A 61 -6.024 6.312 12.582 1.00 0.00 C ATOM 829 CG2 VAL A 61 -8.381 6.393 11.763 1.00 0.00 C ATOM 0 H VAL A 61 -8.961 9.124 12.522 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.889 7.145 14.371 1.00 0.00 H new ATOM 0 HB VAL A 61 -6.949 7.966 11.604 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.736 5.821 11.652 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.193 6.916 12.946 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.278 5.558 13.327 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.060 5.900 10.845 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.690 5.642 12.490 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -9.220 7.054 11.545 1.00 0.00 H new ATOM 839 N ASP A 62 -6.154 8.582 15.377 1.00 0.00 N ATOM 840 CA ASP A 62 -5.115 9.386 16.012 1.00 0.00 C ATOM 841 C ASP A 62 -4.244 8.537 16.906 1.00 0.00 C ATOM 842 O ASP A 62 -3.515 9.045 17.755 1.00 0.00 O ATOM 843 CB ASP A 62 -5.753 10.507 16.830 1.00 0.00 C ATOM 844 CG ASP A 62 -6.610 9.984 17.984 1.00 0.00 C ATOM 845 OD1 ASP A 62 -6.924 8.767 18.011 1.00 0.00 O ATOM 846 OD2 ASP A 62 -6.985 10.791 18.862 1.00 0.00 O ATOM 0 H ASP A 62 -6.553 7.861 15.978 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.490 9.815 15.229 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.969 11.151 17.228 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -6.370 11.123 16.175 1.00 0.00 H new ATOM 851 N GLY A 63 -4.304 7.264 16.692 1.00 0.00 N ATOM 852 CA GLY A 63 -3.550 6.346 17.509 1.00 0.00 C ATOM 853 C GLY A 63 -4.442 5.389 18.257 1.00 0.00 C ATOM 854 O GLY A 63 -4.085 4.225 18.449 1.00 0.00 O ATOM 0 H GLY A 63 -4.865 6.827 15.960 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.862 5.782 16.879 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.944 6.908 18.220 1.00 0.00 H new ATOM 858 N ASN A 64 -5.614 5.872 18.668 1.00 0.00 N ATOM 859 CA ASN A 64 -6.577 5.045 19.404 1.00 0.00 C ATOM 860 C ASN A 64 -7.017 3.867 18.557 1.00 0.00 C ATOM 861 O ASN A 64 -6.651 2.723 18.817 1.00 0.00 O ATOM 862 CB ASN A 64 -7.807 5.869 19.807 1.00 0.00 C ATOM 863 CG ASN A 64 -7.481 6.984 20.776 1.00 0.00 C ATOM 864 OD1 ASN A 64 -6.580 6.860 21.599 1.00 0.00 O ATOM 865 ND2 ASN A 64 -8.207 8.081 20.677 1.00 0.00 N ATOM 0 H ASN A 64 -5.922 6.831 18.505 1.00 0.00 H new ATOM 0 HA ASN A 64 -6.085 4.679 20.305 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.261 6.294 18.912 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.548 5.209 20.258 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -8.028 8.869 21.300 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -8.947 8.141 19.978 1.00 0.00 H new ATOM 872 N ASN A 65 -7.789 4.162 17.532 1.00 0.00 N ATOM 873 CA ASN A 65 -8.273 3.153 16.602 1.00 0.00 C ATOM 874 C ASN A 65 -7.247 2.909 15.498 1.00 0.00 C ATOM 875 O ASN A 65 -7.570 2.382 14.441 1.00 0.00 O ATOM 876 CB ASN A 65 -9.621 3.574 15.998 1.00 0.00 C ATOM 877 CG ASN A 65 -9.542 4.874 15.218 1.00 0.00 C ATOM 878 OD1 ASN A 65 -8.711 5.735 15.503 1.00 0.00 O ATOM 879 ND2 ASN A 65 -10.412 5.027 14.239 1.00 0.00 N ATOM 0 H ASN A 65 -8.101 5.109 17.316 1.00 0.00 H new ATOM 0 HA ASN A 65 -8.419 2.223 17.151 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.981 2.783 15.340 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.354 3.681 16.798 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.412 5.884 13.686 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -11.085 4.288 14.035 1.00 0.00 H new ATOM 886 N LEU A 66 -6.014 3.309 15.762 1.00 0.00 N ATOM 887 CA LEU A 66 -4.917 3.112 14.833 1.00 0.00 C ATOM 888 C LEU A 66 -4.277 1.749 15.081 1.00 0.00 C ATOM 889 O LEU A 66 -4.469 0.802 14.319 1.00 0.00 O ATOM 890 CB LEU A 66 -3.887 4.237 15.020 1.00 0.00 C ATOM 891 CG LEU A 66 -2.836 4.417 13.920 1.00 0.00 C ATOM 892 CD1 LEU A 66 -2.203 5.794 14.021 1.00 0.00 C ATOM 893 CD2 LEU A 66 -1.756 3.348 13.994 1.00 0.00 C ATOM 0 H LEU A 66 -5.747 3.779 16.627 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.287 3.140 13.808 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.429 5.177 15.126 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.364 4.063 15.961 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.343 4.317 12.960 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.458 5.910 13.234 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.973 6.557 13.908 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.724 5.904 14.994 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.029 3.509 13.198 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.254 3.404 14.960 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.210 2.364 13.877 1.00 0.00 H new ATOM 905 N ALA A 67 -3.520 1.664 16.170 1.00 0.00 N ATOM 906 CA ALA A 67 -2.844 0.431 16.557 1.00 0.00 C ATOM 907 C ALA A 67 -3.853 -0.626 16.989 1.00 0.00 C ATOM 908 O ALA A 67 -3.605 -1.831 16.882 1.00 0.00 O ATOM 909 CB ALA A 67 -1.846 0.711 17.671 1.00 0.00 C ATOM 0 H ALA A 67 -3.358 2.444 16.807 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.303 0.044 15.693 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.346 -0.216 17.953 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.105 1.431 17.323 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -2.370 1.118 18.535 1.00 0.00 H new ATOM 915 N ARG A 68 -4.984 -0.163 17.476 1.00 0.00 N ATOM 916 CA ARG A 68 -6.075 -1.030 17.875 1.00 0.00 C ATOM 917 C ARG A 68 -7.227 -0.831 16.920 1.00 0.00 C ATOM 918 O ARG A 68 -7.254 0.155 16.213 1.00 0.00 O ATOM 919 CB ARG A 68 -6.509 -0.718 19.304 1.00 0.00 C ATOM 920 CG ARG A 68 -5.555 -1.234 20.363 1.00 0.00 C ATOM 921 CD ARG A 68 -5.894 -0.669 21.728 1.00 0.00 C ATOM 922 NE ARG A 68 -5.566 0.756 21.820 1.00 0.00 N ATOM 923 CZ ARG A 68 -6.258 1.654 22.521 1.00 0.00 C ATOM 924 NH1 ARG A 68 -7.378 1.299 23.149 1.00 0.00 N ATOM 925 NH2 ARG A 68 -5.836 2.915 22.579 1.00 0.00 N ATOM 0 H ARG A 68 -5.175 0.830 17.608 1.00 0.00 H new ATOM 0 HA ARG A 68 -5.747 -2.069 17.843 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.610 0.362 19.415 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -7.495 -1.150 19.476 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -5.598 -2.323 20.396 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -4.533 -0.964 20.098 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -6.956 -0.812 21.928 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -5.349 -1.218 22.495 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.747 1.086 21.309 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -7.710 0.336 23.095 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.904 1.990 23.684 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.986 3.191 22.088 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.363 3.605 23.114 1.00 0.00 H new ATOM 939 N PHE A 69 -8.171 -1.769 16.903 1.00 0.00 N ATOM 940 CA PHE A 69 -9.337 -1.716 15.995 1.00 0.00 C ATOM 941 C PHE A 69 -8.934 -1.875 14.516 1.00 0.00 C ATOM 942 O PHE A 69 -9.341 -2.829 13.866 1.00 0.00 O ATOM 943 CB PHE A 69 -10.160 -0.430 16.202 1.00 0.00 C ATOM 944 CG PHE A 69 -10.815 -0.341 17.555 1.00 0.00 C ATOM 945 CD1 PHE A 69 -12.056 -0.918 17.776 1.00 0.00 C ATOM 946 CD2 PHE A 69 -10.189 0.315 18.605 1.00 0.00 C ATOM 947 CE1 PHE A 69 -12.660 -0.841 19.018 1.00 0.00 C ATOM 948 CE2 PHE A 69 -10.789 0.395 19.847 1.00 0.00 C ATOM 949 CZ PHE A 69 -12.025 -0.184 20.054 1.00 0.00 C ATOM 0 H PHE A 69 -8.159 -2.588 17.511 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.968 -2.567 16.253 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.509 0.433 16.066 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.929 -0.373 15.432 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.557 -1.433 16.970 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.221 0.769 18.450 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -13.627 -1.294 19.178 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.291 0.910 20.655 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.495 -0.123 21.025 1.00 0.00 H new ATOM 959 N ALA A 70 -8.127 -0.948 14.005 1.00 0.00 N ATOM 960 CA ALA A 70 -7.669 -0.989 12.619 1.00 0.00 C ATOM 961 C ALA A 70 -6.789 -2.208 12.378 1.00 0.00 C ATOM 962 O ALA A 70 -7.121 -3.076 11.564 1.00 0.00 O ATOM 963 CB ALA A 70 -6.910 0.279 12.283 1.00 0.00 C ATOM 0 H ALA A 70 -7.774 -0.152 14.536 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.542 -1.062 11.970 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.573 0.238 11.247 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.564 1.141 12.418 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.047 0.372 12.942 1.00 0.00 H new ATOM 969 N VAL A 71 -5.669 -2.274 13.091 1.00 0.00 N ATOM 970 CA VAL A 71 -4.758 -3.414 12.988 1.00 0.00 C ATOM 971 C VAL A 71 -5.465 -4.684 13.394 1.00 0.00 C ATOM 972 O VAL A 71 -5.266 -5.719 12.794 1.00 0.00 O ATOM 973 CB VAL A 71 -3.483 -3.216 13.855 1.00 0.00 C ATOM 974 CG1 VAL A 71 -2.529 -4.394 13.695 1.00 0.00 C ATOM 975 CG2 VAL A 71 -2.791 -1.916 13.474 1.00 0.00 C ATOM 0 H VAL A 71 -5.369 -1.553 13.747 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.444 -3.490 11.947 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.782 -3.164 14.902 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.645 -4.232 14.311 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.027 -5.311 14.009 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -2.232 -4.482 12.650 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.899 -1.786 14.087 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.507 -1.950 12.422 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.470 -1.080 13.640 1.00 0.00 H new ATOM 985 N GLN A 72 -6.344 -4.578 14.374 1.00 0.00 N ATOM 986 CA GLN A 72 -7.076 -5.733 14.868 1.00 0.00 C ATOM 987 C GLN A 72 -8.094 -6.231 13.841 1.00 0.00 C ATOM 988 O GLN A 72 -8.522 -7.376 13.889 1.00 0.00 O ATOM 989 CB GLN A 72 -7.763 -5.409 16.192 1.00 0.00 C ATOM 990 CG GLN A 72 -6.813 -4.871 17.254 1.00 0.00 C ATOM 991 CD GLN A 72 -5.589 -5.745 17.449 1.00 0.00 C ATOM 992 OE1 GLN A 72 -5.637 -6.958 17.258 1.00 0.00 O ATOM 993 NE2 GLN A 72 -4.486 -5.133 17.824 1.00 0.00 N ATOM 0 H GLN A 72 -6.570 -3.702 14.845 1.00 0.00 H new ATOM 0 HA GLN A 72 -6.356 -6.534 15.037 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.549 -4.675 16.014 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.247 -6.309 16.571 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.495 -3.867 16.974 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -7.346 -4.785 18.201 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.488 -4.124 17.972 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.629 -5.668 17.967 1.00 0.00 H new ATOM 1002 N ALA A 73 -8.479 -5.367 12.921 1.00 0.00 N ATOM 1003 CA ALA A 73 -9.410 -5.745 11.877 1.00 0.00 C ATOM 1004 C ALA A 73 -8.694 -6.536 10.800 1.00 0.00 C ATOM 1005 O ALA A 73 -9.195 -7.548 10.327 1.00 0.00 O ATOM 1006 CB ALA A 73 -10.079 -4.514 11.279 1.00 0.00 C ATOM 0 H ALA A 73 -8.161 -4.399 12.876 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.185 -6.373 12.316 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.774 -4.821 10.497 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.623 -3.980 12.059 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.320 -3.858 10.853 1.00 0.00 H new ATOM 1012 N VAL A 74 -7.504 -6.076 10.433 1.00 0.00 N ATOM 1013 CA VAL A 74 -6.713 -6.739 9.408 1.00 0.00 C ATOM 1014 C VAL A 74 -6.019 -7.977 9.973 1.00 0.00 C ATOM 1015 O VAL A 74 -5.849 -8.977 9.283 1.00 0.00 O ATOM 1016 CB VAL A 74 -5.654 -5.790 8.798 1.00 0.00 C ATOM 1017 CG1 VAL A 74 -4.946 -6.452 7.623 1.00 0.00 C ATOM 1018 CG2 VAL A 74 -6.294 -4.482 8.367 1.00 0.00 C ATOM 0 H VAL A 74 -7.067 -5.245 10.832 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.403 -7.039 8.619 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.910 -5.573 9.565 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.206 -5.766 7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.449 -7.360 7.963 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.676 -6.704 6.854 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.533 -3.828 7.941 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -7.062 -4.682 7.619 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.747 -3.996 9.231 1.00 0.00 H new ATOM 1028 N SER A 75 -5.643 -7.908 11.240 1.00 0.00 N ATOM 1029 CA SER A 75 -4.957 -9.005 11.900 1.00 0.00 C ATOM 1030 C SER A 75 -5.921 -10.179 12.131 1.00 0.00 C ATOM 1031 O SER A 75 -5.502 -11.315 12.364 1.00 0.00 O ATOM 1032 CB SER A 75 -4.356 -8.518 13.226 1.00 0.00 C ATOM 1033 OG SER A 75 -5.366 -8.298 14.203 1.00 0.00 O ATOM 0 H SER A 75 -5.804 -7.096 11.836 1.00 0.00 H new ATOM 0 HA SER A 75 -4.148 -9.357 11.260 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.643 -9.255 13.597 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.802 -7.594 13.059 1.00 0.00 H new ATOM 0 HG SER A 75 -4.948 -8.083 15.063 1.00 0.00 H new ATOM 1039 N ARG A 76 -7.214 -9.884 12.061 1.00 0.00 N ATOM 1040 CA ARG A 76 -8.260 -10.885 12.219 1.00 0.00 C ATOM 1041 C ARG A 76 -9.060 -11.012 10.938 1.00 0.00 C ATOM 1042 O ARG A 76 -10.185 -11.524 10.939 1.00 0.00 O ATOM 1043 CB ARG A 76 -9.202 -10.496 13.347 1.00 0.00 C ATOM 1044 CG ARG A 76 -8.618 -10.630 14.733 1.00 0.00 C ATOM 1045 CD ARG A 76 -9.638 -10.224 15.775 1.00 0.00 C ATOM 1046 NE ARG A 76 -9.960 -8.803 15.697 1.00 0.00 N ATOM 1047 CZ ARG A 76 -10.631 -8.126 16.628 1.00 0.00 C ATOM 1048 NH1 ARG A 76 -11.076 -8.742 17.715 1.00 0.00 N ATOM 1049 NH2 ARG A 76 -10.864 -6.833 16.463 1.00 0.00 N ATOM 0 H ARG A 76 -7.566 -8.942 11.893 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.784 -11.837 12.454 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.517 -9.463 13.199 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.097 -11.114 13.284 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.303 -11.659 14.904 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.729 -10.006 14.822 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.547 -10.810 15.641 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.254 -10.455 16.768 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.649 -8.292 14.871 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.905 -9.740 17.842 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.589 -8.218 18.424 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.530 -6.358 15.625 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.377 -6.312 17.174 1.00 0.00 H new ATOM 1063 N LEU A 77 -8.487 -10.550 9.856 1.00 0.00 N ATOM 1064 CA LEU A 77 -9.165 -10.554 8.583 1.00 0.00 C ATOM 1065 C LEU A 77 -9.047 -11.917 7.929 1.00 0.00 C ATOM 1066 O LEU A 77 -7.998 -12.559 8.023 1.00 0.00 O ATOM 1067 CB LEU A 77 -8.562 -9.488 7.675 1.00 0.00 C ATOM 1068 CG LEU A 77 -9.495 -8.892 6.630 1.00 0.00 C ATOM 1069 CD1 LEU A 77 -10.635 -8.141 7.313 1.00 0.00 C ATOM 1070 CD2 LEU A 77 -8.720 -7.969 5.699 1.00 0.00 C ATOM 0 H LEU A 77 -7.544 -10.163 9.831 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.220 -10.334 8.744 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.185 -8.678 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.703 -9.921 7.161 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.923 -9.698 6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.297 -7.718 6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.198 -8.829 7.944 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.226 -7.338 7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -9.398 -7.549 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.271 -7.162 6.278 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.936 -8.535 5.196 1.00 0.00 H new ATOM 1082 N PRO A 78 -10.131 -12.401 7.290 1.00 0.00 N ATOM 1083 CA PRO A 78 -10.114 -13.673 6.572 1.00 0.00 C ATOM 1084 C PRO A 78 -8.944 -13.742 5.599 1.00 0.00 C ATOM 1085 O PRO A 78 -8.755 -12.850 4.768 1.00 0.00 O ATOM 1086 CB PRO A 78 -11.440 -13.662 5.811 1.00 0.00 C ATOM 1087 CG PRO A 78 -12.338 -12.821 6.646 1.00 0.00 C ATOM 1088 CD PRO A 78 -11.461 -11.756 7.241 1.00 0.00 C ATOM 0 HA PRO A 78 -10.000 -14.530 7.236 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -11.321 -13.245 4.811 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -11.838 -14.670 5.691 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -13.134 -12.382 6.045 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -12.817 -13.414 7.425 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -11.449 -10.855 6.628 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -11.802 -11.461 8.233 1.00 0.00 H new ATOM 1096 N ALA A 79 -8.170 -14.800 5.695 1.00 0.00 N ATOM 1097 CA ALA A 79 -7.002 -14.958 4.851 1.00 0.00 C ATOM 1098 C ALA A 79 -7.333 -15.749 3.606 1.00 0.00 C ATOM 1099 O ALA A 79 -6.449 -16.284 2.934 1.00 0.00 O ATOM 1100 CB ALA A 79 -5.865 -15.600 5.629 1.00 0.00 C ATOM 0 H ALA A 79 -8.327 -15.566 6.350 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.675 -13.969 4.531 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.997 -15.711 4.979 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.604 -14.969 6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.178 -16.581 5.987 1.00 0.00 H new ATOM 1106 N GLY A 80 -8.602 -15.778 3.285 1.00 0.00 N ATOM 1107 CA GLY A 80 -9.068 -16.489 2.113 1.00 0.00 C ATOM 1108 C GLY A 80 -8.699 -15.769 0.844 1.00 0.00 C ATOM 1109 O GLY A 80 -8.638 -16.369 -0.229 1.00 0.00 O ATOM 0 H GLY A 80 -9.337 -15.316 3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -8.640 -17.491 2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -10.151 -16.605 2.164 1.00 0.00 H new ATOM 1113 N SER A 81 -8.459 -14.475 0.965 1.00 0.00 N ATOM 1114 CA SER A 81 -8.044 -13.669 -0.161 1.00 0.00 C ATOM 1115 C SER A 81 -6.600 -14.000 -0.536 1.00 0.00 C ATOM 1116 O SER A 81 -6.152 -13.671 -1.623 1.00 0.00 O ATOM 1117 CB SER A 81 -8.174 -12.183 0.182 1.00 0.00 C ATOM 1118 OG SER A 81 -9.470 -11.891 0.689 1.00 0.00 O ATOM 0 H SER A 81 -8.546 -13.960 1.841 1.00 0.00 H new ATOM 0 HA SER A 81 -8.688 -13.890 -1.012 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.420 -11.909 0.920 1.00 0.00 H new ATOM 0 HB3 SER A 81 -7.983 -11.582 -0.707 1.00 0.00 H new ATOM 0 HG SER A 81 -9.530 -10.937 0.903 1.00 0.00 H new ATOM 1124 N ASP A 82 -5.900 -14.683 0.390 1.00 0.00 N ATOM 1125 CA ASP A 82 -4.492 -15.086 0.224 1.00 0.00 C ATOM 1126 C ASP A 82 -3.548 -13.910 0.410 1.00 0.00 C ATOM 1127 O ASP A 82 -3.834 -12.792 -0.013 1.00 0.00 O ATOM 1128 CB ASP A 82 -4.242 -15.766 -1.123 1.00 0.00 C ATOM 1129 CG ASP A 82 -2.818 -16.245 -1.278 1.00 0.00 C ATOM 1130 OD1 ASP A 82 -2.451 -17.255 -0.643 1.00 0.00 O ATOM 1131 OD2 ASP A 82 -2.057 -15.610 -2.033 1.00 0.00 O ATOM 0 H ASP A 82 -6.301 -14.973 1.282 1.00 0.00 H new ATOM 0 HA ASP A 82 -4.285 -15.816 1.006 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.920 -16.613 -1.229 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -4.476 -15.068 -1.927 1.00 0.00 H new ATOM 1136 N THR A 83 -2.423 -14.175 1.039 1.00 0.00 N ATOM 1137 CA THR A 83 -1.435 -13.156 1.346 1.00 0.00 C ATOM 1138 C THR A 83 -0.865 -12.483 0.098 1.00 0.00 C ATOM 1139 O THR A 83 -0.559 -11.290 0.115 1.00 0.00 O ATOM 1140 CB THR A 83 -0.290 -13.749 2.169 1.00 0.00 C ATOM 1141 OG1 THR A 83 0.106 -15.015 1.615 1.00 0.00 O ATOM 1142 CG2 THR A 83 -0.707 -13.928 3.614 1.00 0.00 C ATOM 0 H THR A 83 -2.164 -15.110 1.355 1.00 0.00 H new ATOM 0 HA THR A 83 -1.955 -12.391 1.923 1.00 0.00 H new ATOM 0 HB THR A 83 0.554 -13.060 2.134 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.841 -15.389 2.145 1.00 0.00 H new ATOM 0 HG21 THR A 83 0.122 -14.351 4.182 1.00 0.00 H new ATOM 0 HG22 THR A 83 -0.980 -12.961 4.036 1.00 0.00 H new ATOM 0 HG23 THR A 83 -1.563 -14.601 3.665 1.00 0.00 H new ATOM 1150 N SER A 84 -0.740 -13.238 -0.978 1.00 0.00 N ATOM 1151 CA SER A 84 -0.178 -12.714 -2.215 1.00 0.00 C ATOM 1152 C SER A 84 -1.130 -11.718 -2.881 1.00 0.00 C ATOM 1153 O SER A 84 -0.716 -10.930 -3.732 1.00 0.00 O ATOM 1154 CB SER A 84 0.165 -13.856 -3.179 1.00 0.00 C ATOM 1155 OG SER A 84 0.779 -13.370 -4.362 1.00 0.00 O ATOM 0 H SER A 84 -1.020 -14.218 -1.023 1.00 0.00 H new ATOM 0 HA SER A 84 0.740 -12.183 -1.964 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.832 -14.563 -2.685 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.743 -14.401 -3.437 1.00 0.00 H new ATOM 0 HG SER A 84 0.987 -14.122 -4.955 1.00 0.00 H new ATOM 1161 N ALA A 85 -2.399 -11.761 -2.497 1.00 0.00 N ATOM 1162 CA ALA A 85 -3.387 -10.853 -3.057 1.00 0.00 C ATOM 1163 C ALA A 85 -3.422 -9.552 -2.289 1.00 0.00 C ATOM 1164 O ALA A 85 -3.881 -8.528 -2.798 1.00 0.00 O ATOM 1165 CB ALA A 85 -4.758 -11.492 -3.075 1.00 0.00 C ATOM 0 H ALA A 85 -2.766 -12.412 -1.803 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.096 -10.636 -4.085 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.480 -10.793 -3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.730 -12.397 -3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.054 -11.747 -2.057 1.00 0.00 H new ATOM 1171 N TYR A 86 -2.947 -9.594 -1.055 1.00 0.00 N ATOM 1172 CA TYR A 86 -2.883 -8.408 -0.236 1.00 0.00 C ATOM 1173 C TYR A 86 -1.782 -7.476 -0.740 1.00 0.00 C ATOM 1174 O TYR A 86 -1.147 -7.736 -1.767 1.00 0.00 O ATOM 1175 CB TYR A 86 -2.660 -8.770 1.241 1.00 0.00 C ATOM 1176 CG TYR A 86 -3.918 -9.219 1.956 1.00 0.00 C ATOM 1177 CD1 TYR A 86 -4.340 -10.538 1.908 1.00 0.00 C ATOM 1178 CD2 TYR A 86 -4.684 -8.313 2.672 1.00 0.00 C ATOM 1179 CE1 TYR A 86 -5.495 -10.943 2.552 1.00 0.00 C ATOM 1180 CE2 TYR A 86 -5.836 -8.705 3.323 1.00 0.00 C ATOM 1181 CZ TYR A 86 -6.239 -10.022 3.259 1.00 0.00 C ATOM 1182 OH TYR A 86 -7.395 -10.415 3.892 1.00 0.00 O ATOM 0 H TYR A 86 -2.601 -10.441 -0.603 1.00 0.00 H new ATOM 0 HA TYR A 86 -3.838 -7.888 -0.310 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -1.915 -9.563 1.303 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -2.248 -7.904 1.760 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.757 -11.262 1.358 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.373 -7.280 2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -5.812 -11.974 2.502 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -6.418 -7.985 3.879 1.00 0.00 H new ATOM 0 HH TYR A 86 -7.412 -11.392 3.965 1.00 0.00 H new ATOM 1192 N ALA A 87 -1.536 -6.410 -0.011 1.00 0.00 N ATOM 1193 CA ALA A 87 -0.543 -5.422 -0.411 1.00 0.00 C ATOM 1194 C ALA A 87 0.883 -5.921 -0.184 1.00 0.00 C ATOM 1195 O ALA A 87 1.834 -5.149 -0.251 1.00 0.00 O ATOM 1196 CB ALA A 87 -0.773 -4.130 0.341 1.00 0.00 C ATOM 0 H ALA A 87 -2.010 -6.199 0.867 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.659 -5.247 -1.481 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.027 -3.395 0.038 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.770 -3.750 0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.688 -4.312 1.412 1.00 0.00 H new ATOM 1202 N GLN A 88 1.016 -7.210 0.071 1.00 0.00 N ATOM 1203 CA GLN A 88 2.304 -7.818 0.320 1.00 0.00 C ATOM 1204 C GLN A 88 3.093 -7.959 -0.972 1.00 0.00 C ATOM 1205 O GLN A 88 4.171 -7.391 -1.119 1.00 0.00 O ATOM 1206 CB GLN A 88 2.130 -9.196 0.979 1.00 0.00 C ATOM 1207 CG GLN A 88 2.038 -9.175 2.510 1.00 0.00 C ATOM 1208 CD GLN A 88 0.699 -8.686 3.063 1.00 0.00 C ATOM 1209 OE1 GLN A 88 0.015 -7.860 2.466 1.00 0.00 O ATOM 1210 NE2 GLN A 88 0.324 -9.198 4.218 1.00 0.00 N ATOM 0 H GLN A 88 0.233 -7.862 0.111 1.00 0.00 H new ATOM 0 HA GLN A 88 2.858 -7.169 0.998 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.227 -9.661 0.582 1.00 0.00 H new ATOM 0 HB3 GLN A 88 2.968 -9.829 0.689 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.225 -10.181 2.885 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.831 -8.537 2.899 1.00 0.00 H new ATOM 0 HE21 GLN A 88 0.916 -9.883 4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.558 -8.910 4.641 1.00 0.00 H new ATOM 1219 N ALA A 89 2.537 -8.694 -1.918 1.00 0.00 N ATOM 1220 CA ALA A 89 3.203 -8.925 -3.188 1.00 0.00 C ATOM 1221 C ALA A 89 3.221 -7.658 -4.027 1.00 0.00 C ATOM 1222 O ALA A 89 4.223 -7.331 -4.663 1.00 0.00 O ATOM 1223 CB ALA A 89 2.524 -10.055 -3.945 1.00 0.00 C ATOM 0 H ALA A 89 1.625 -9.142 -1.831 1.00 0.00 H new ATOM 0 HA ALA A 89 4.235 -9.213 -2.985 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.035 -10.216 -4.894 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.567 -10.968 -3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.483 -9.793 -4.133 1.00 0.00 H new ATOM 1229 N PHE A 90 2.119 -6.929 -4.000 1.00 0.00 N ATOM 1230 CA PHE A 90 1.989 -5.710 -4.781 1.00 0.00 C ATOM 1231 C PHE A 90 2.614 -4.515 -4.063 1.00 0.00 C ATOM 1232 O PHE A 90 2.422 -3.371 -4.474 1.00 0.00 O ATOM 1233 CB PHE A 90 0.516 -5.431 -5.088 1.00 0.00 C ATOM 1234 CG PHE A 90 -0.153 -6.518 -5.882 1.00 0.00 C ATOM 1235 CD1 PHE A 90 0.045 -6.614 -7.250 1.00 0.00 C ATOM 1236 CD2 PHE A 90 -0.975 -7.444 -5.262 1.00 0.00 C ATOM 1237 CE1 PHE A 90 -0.564 -7.613 -7.983 1.00 0.00 C ATOM 1238 CE2 PHE A 90 -1.587 -8.445 -5.990 1.00 0.00 C ATOM 1239 CZ PHE A 90 -1.382 -8.529 -7.353 1.00 0.00 C ATOM 0 H PHE A 90 1.297 -7.161 -3.443 1.00 0.00 H new ATOM 0 HA PHE A 90 2.528 -5.856 -5.717 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.022 -5.295 -4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.440 -4.493 -5.638 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.683 -5.899 -7.749 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.139 -7.383 -4.196 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.400 -7.678 -9.049 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.225 -9.161 -5.494 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.861 -9.310 -7.925 1.00 0.00 H new ATOM 1249 N SER A 91 3.381 -4.793 -3.008 1.00 0.00 N ATOM 1250 CA SER A 91 4.034 -3.755 -2.216 1.00 0.00 C ATOM 1251 C SER A 91 4.818 -2.788 -3.098 1.00 0.00 C ATOM 1252 O SER A 91 4.741 -1.578 -2.923 1.00 0.00 O ATOM 1253 CB SER A 91 4.966 -4.392 -1.169 1.00 0.00 C ATOM 1254 OG SER A 91 5.628 -3.407 -0.392 1.00 0.00 O ATOM 0 H SER A 91 3.565 -5.741 -2.681 1.00 0.00 H new ATOM 0 HA SER A 91 3.256 -3.187 -1.706 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.387 -5.044 -0.515 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.704 -5.017 -1.671 1.00 0.00 H new ATOM 0 HG SER A 91 6.210 -3.844 0.264 1.00 0.00 H new ATOM 1260 N SER A 92 5.535 -3.328 -4.061 1.00 0.00 N ATOM 1261 CA SER A 92 6.366 -2.531 -4.943 1.00 0.00 C ATOM 1262 C SER A 92 5.581 -1.461 -5.705 1.00 0.00 C ATOM 1263 O SER A 92 6.016 -0.309 -5.792 1.00 0.00 O ATOM 1264 CB SER A 92 7.094 -3.435 -5.916 1.00 0.00 C ATOM 1265 OG SER A 92 8.008 -4.276 -5.237 1.00 0.00 O ATOM 0 H SER A 92 5.559 -4.329 -4.255 1.00 0.00 H new ATOM 0 HA SER A 92 7.082 -2.002 -4.314 1.00 0.00 H new ATOM 0 HB2 SER A 92 6.373 -4.042 -6.464 1.00 0.00 H new ATOM 0 HB3 SER A 92 7.626 -2.831 -6.651 1.00 0.00 H new ATOM 0 HG SER A 92 7.984 -5.172 -5.633 1.00 0.00 H new ATOM 1271 N ALA A 93 4.436 -1.834 -6.238 1.00 0.00 N ATOM 1272 CA ALA A 93 3.639 -0.915 -7.040 1.00 0.00 C ATOM 1273 C ALA A 93 2.792 0.004 -6.172 1.00 0.00 C ATOM 1274 O ALA A 93 2.553 1.154 -6.523 1.00 0.00 O ATOM 1275 CB ALA A 93 2.758 -1.691 -8.008 1.00 0.00 C ATOM 0 H ALA A 93 4.033 -2.765 -6.133 1.00 0.00 H new ATOM 0 HA ALA A 93 4.327 -0.288 -7.607 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.167 -0.993 -8.602 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.384 -2.290 -8.669 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.091 -2.346 -7.448 1.00 0.00 H new ATOM 1281 N LEU A 94 2.355 -0.503 -5.036 1.00 0.00 N ATOM 1282 CA LEU A 94 1.483 0.251 -4.153 1.00 0.00 C ATOM 1283 C LEU A 94 2.261 1.228 -3.273 1.00 0.00 C ATOM 1284 O LEU A 94 1.753 2.287 -2.907 1.00 0.00 O ATOM 1285 CB LEU A 94 0.676 -0.704 -3.284 1.00 0.00 C ATOM 1286 CG LEU A 94 -0.119 -1.767 -4.032 1.00 0.00 C ATOM 1287 CD1 LEU A 94 -0.829 -2.680 -3.056 1.00 0.00 C ATOM 1288 CD2 LEU A 94 -1.105 -1.127 -4.991 1.00 0.00 C ATOM 0 H LEU A 94 2.590 -1.437 -4.701 1.00 0.00 H new ATOM 0 HA LEU A 94 0.811 0.839 -4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.358 -1.204 -2.596 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.016 -0.118 -2.678 1.00 0.00 H new ATOM 0 HG LEU A 94 0.576 -2.368 -4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.392 -3.434 -3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.095 -3.171 -2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.512 -2.094 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.661 -1.905 -5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.798 -0.497 -4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.565 -0.518 -5.716 1.00 0.00 H new ATOM 1300 N PHE A 95 3.477 0.861 -2.915 1.00 0.00 N ATOM 1301 CA PHE A 95 4.308 1.715 -2.082 1.00 0.00 C ATOM 1302 C PHE A 95 5.050 2.732 -2.937 1.00 0.00 C ATOM 1303 O PHE A 95 5.252 3.872 -2.516 1.00 0.00 O ATOM 1304 CB PHE A 95 5.301 0.867 -1.263 1.00 0.00 C ATOM 1305 CG PHE A 95 6.184 1.659 -0.337 1.00 0.00 C ATOM 1306 CD1 PHE A 95 5.669 2.221 0.819 1.00 0.00 C ATOM 1307 CD2 PHE A 95 7.532 1.834 -0.620 1.00 0.00 C ATOM 1308 CE1 PHE A 95 6.477 2.941 1.678 1.00 0.00 C ATOM 1309 CE2 PHE A 95 8.345 2.555 0.235 1.00 0.00 C ATOM 1310 CZ PHE A 95 7.816 3.110 1.385 1.00 0.00 C ATOM 0 H PHE A 95 3.912 -0.021 -3.186 1.00 0.00 H new ATOM 0 HA PHE A 95 3.664 2.255 -1.388 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.740 0.140 -0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.931 0.303 -1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.622 2.095 1.052 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.950 1.402 -1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 95 6.062 3.371 2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 95 9.392 2.684 0.005 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.449 3.675 2.053 1.00 0.00 H new ATOM 1320 N ASN A 96 5.431 2.302 -4.149 1.00 0.00 N ATOM 1321 CA ASN A 96 6.183 3.131 -5.102 1.00 0.00 C ATOM 1322 C ASN A 96 7.384 3.787 -4.430 1.00 0.00 C ATOM 1323 O ASN A 96 7.329 4.939 -3.990 1.00 0.00 O ATOM 1324 CB ASN A 96 5.278 4.180 -5.780 1.00 0.00 C ATOM 1325 CG ASN A 96 5.971 4.954 -6.902 1.00 0.00 C ATOM 1326 OD1 ASN A 96 7.186 5.160 -6.890 1.00 0.00 O ATOM 1327 ND2 ASN A 96 5.198 5.388 -7.879 1.00 0.00 N ATOM 0 H ASN A 96 5.225 1.366 -4.497 1.00 0.00 H new ATOM 0 HA ASN A 96 6.557 2.472 -5.885 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.398 3.681 -6.185 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.927 4.885 -5.027 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.603 5.911 -8.655 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.196 5.200 -7.858 1.00 0.00 H new ATOM 1334 N ALA A 97 8.464 3.041 -4.348 1.00 0.00 N ATOM 1335 CA ALA A 97 9.679 3.514 -3.712 1.00 0.00 C ATOM 1336 C ALA A 97 10.445 4.486 -4.613 1.00 0.00 C ATOM 1337 O ALA A 97 11.433 5.085 -4.198 1.00 0.00 O ATOM 1338 CB ALA A 97 10.556 2.330 -3.346 1.00 0.00 C ATOM 0 H ALA A 97 8.527 2.093 -4.718 1.00 0.00 H new ATOM 0 HA ALA A 97 9.402 4.056 -2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.468 2.687 -2.868 1.00 0.00 H new ATOM 0 HB2 ALA A 97 10.018 1.677 -2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 97 10.812 1.774 -4.248 1.00 0.00 H new ATOM 1344 N GLY A 98 9.974 4.641 -5.845 1.00 0.00 N ATOM 1345 CA GLY A 98 10.653 5.500 -6.802 1.00 0.00 C ATOM 1346 C GLY A 98 11.782 4.778 -7.504 1.00 0.00 C ATOM 1347 O GLY A 98 12.429 5.321 -8.396 1.00 0.00 O ATOM 0 H GLY A 98 9.133 4.187 -6.200 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.936 5.859 -7.541 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.047 6.377 -6.288 1.00 0.00 H new ATOM 1351 N VAL A 99 12.000 3.539 -7.102 1.00 0.00 N ATOM 1352 CA VAL A 99 13.061 2.713 -7.654 1.00 0.00 C ATOM 1353 C VAL A 99 12.519 1.882 -8.817 1.00 0.00 C ATOM 1354 O VAL A 99 13.269 1.293 -9.594 1.00 0.00 O ATOM 1355 CB VAL A 99 13.629 1.772 -6.563 1.00 0.00 C ATOM 1356 CG1 VAL A 99 14.836 0.998 -7.066 1.00 0.00 C ATOM 1357 CG2 VAL A 99 13.981 2.558 -5.307 1.00 0.00 C ATOM 0 H VAL A 99 11.446 3.075 -6.382 1.00 0.00 H new ATOM 0 HA VAL A 99 13.860 3.362 -8.014 1.00 0.00 H new ATOM 0 HB VAL A 99 12.853 1.048 -6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 99 15.208 0.348 -6.274 1.00 0.00 H new ATOM 0 HG12 VAL A 99 14.548 0.393 -7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 99 15.620 1.696 -7.360 1.00 0.00 H new ATOM 0 HG21 VAL A 99 14.378 1.879 -4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 99 14.731 3.312 -5.548 1.00 0.00 H new ATOM 0 HG23 VAL A 99 13.086 3.046 -4.921 1.00 0.00 H new ATOM 1367 N LEU A 100 11.210 1.848 -8.920 1.00 0.00 N ATOM 1368 CA LEU A 100 10.532 1.115 -9.974 1.00 0.00 C ATOM 1369 C LEU A 100 10.299 2.023 -11.163 1.00 0.00 C ATOM 1370 O LEU A 100 10.723 3.171 -11.152 1.00 0.00 O ATOM 1371 CB LEU A 100 9.188 0.550 -9.477 1.00 0.00 C ATOM 1372 CG LEU A 100 8.057 1.564 -9.187 1.00 0.00 C ATOM 1373 CD1 LEU A 100 6.731 0.845 -9.014 1.00 0.00 C ATOM 1374 CD2 LEU A 100 8.359 2.391 -7.950 1.00 0.00 C ATOM 0 H LEU A 100 10.581 2.327 -8.276 1.00 0.00 H new ATOM 0 HA LEU A 100 11.165 0.280 -10.272 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.824 -0.158 -10.221 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.376 -0.015 -8.564 1.00 0.00 H new ATOM 0 HG LEU A 100 7.991 2.238 -10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.946 1.573 -8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.492 0.299 -9.926 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.802 0.146 -8.181 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.544 3.094 -7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.462 1.732 -7.088 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.288 2.942 -8.098 1.00 0.00 H new ATOM 1386 N ASN A 101 9.616 1.517 -12.178 1.00 0.00 N ATOM 1387 CA ASN A 101 9.326 2.310 -13.352 1.00 0.00 C ATOM 1388 C ASN A 101 8.081 3.132 -13.115 1.00 0.00 C ATOM 1389 O ASN A 101 6.969 2.607 -13.125 1.00 0.00 O ATOM 1390 CB ASN A 101 9.165 1.426 -14.600 1.00 0.00 C ATOM 1391 CG ASN A 101 8.769 2.216 -15.835 1.00 0.00 C ATOM 1392 OD1 ASN A 101 9.061 3.402 -15.946 1.00 0.00 O ATOM 1393 ND2 ASN A 101 8.113 1.559 -16.773 1.00 0.00 N ATOM 0 H ASN A 101 9.255 0.563 -12.208 1.00 0.00 H new ATOM 0 HA ASN A 101 10.167 2.979 -13.534 1.00 0.00 H new ATOM 0 HB2 ASN A 101 10.102 0.904 -14.793 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.411 0.664 -14.405 1.00 0.00 H new ATOM 0 HD21 ASN A 101 7.830 2.038 -17.628 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.889 0.572 -16.643 1.00 0.00 H new ATOM 1400 N ALA A 102 8.272 4.416 -12.893 1.00 0.00 N ATOM 1401 CA ALA A 102 7.169 5.325 -12.620 1.00 0.00 C ATOM 1402 C ALA A 102 6.256 5.463 -13.833 1.00 0.00 C ATOM 1403 O ALA A 102 5.104 5.890 -13.715 1.00 0.00 O ATOM 1404 CB ALA A 102 7.700 6.684 -12.193 1.00 0.00 C ATOM 0 H ALA A 102 9.190 4.861 -12.896 1.00 0.00 H new ATOM 0 HA ALA A 102 6.579 4.907 -11.804 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.864 7.354 -11.992 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.301 6.573 -11.291 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.316 7.101 -12.990 1.00 0.00 H new ATOM 1410 N SER A 103 6.758 5.060 -14.987 1.00 0.00 N ATOM 1411 CA SER A 103 6.007 5.165 -16.209 1.00 0.00 C ATOM 1412 C SER A 103 5.034 4.008 -16.337 1.00 0.00 C ATOM 1413 O SER A 103 4.057 4.094 -17.064 1.00 0.00 O ATOM 1414 CB SER A 103 6.945 5.230 -17.410 1.00 0.00 C ATOM 1415 OG SER A 103 7.693 6.440 -17.399 1.00 0.00 O ATOM 0 H SER A 103 7.688 4.656 -15.095 1.00 0.00 H new ATOM 0 HA SER A 103 5.429 6.089 -16.183 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.624 4.377 -17.394 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.368 5.162 -18.332 1.00 0.00 H new ATOM 0 HG SER A 103 8.290 6.463 -18.176 1.00 0.00 H new ATOM 1421 N ASN A 104 5.289 2.931 -15.597 1.00 0.00 N ATOM 1422 CA ASN A 104 4.393 1.783 -15.618 1.00 0.00 C ATOM 1423 C ASN A 104 3.087 2.154 -14.928 1.00 0.00 C ATOM 1424 O ASN A 104 2.024 1.612 -15.232 1.00 0.00 O ATOM 1425 CB ASN A 104 5.061 0.535 -14.990 1.00 0.00 C ATOM 1426 CG ASN A 104 4.560 0.172 -13.592 1.00 0.00 C ATOM 1427 OD1 ASN A 104 3.556 -0.519 -13.437 1.00 0.00 O ATOM 1428 ND2 ASN A 104 5.276 0.600 -12.575 1.00 0.00 N ATOM 0 H ASN A 104 6.098 2.832 -14.984 1.00 0.00 H new ATOM 0 HA ASN A 104 4.169 1.516 -16.651 1.00 0.00 H new ATOM 0 HB2 ASN A 104 4.899 -0.317 -15.651 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.137 0.702 -14.943 1.00 0.00 H new ATOM 0 HD21 ASN A 104 5.003 0.360 -11.622 1.00 0.00 H new ATOM 0 HD22 ASN A 104 6.104 1.172 -12.739 1.00 0.00 H new ATOM 1435 N ILE A 105 3.172 3.114 -14.015 1.00 0.00 N ATOM 1436 CA ILE A 105 1.986 3.654 -13.365 1.00 0.00 C ATOM 1437 C ILE A 105 1.175 4.465 -14.373 1.00 0.00 C ATOM 1438 O ILE A 105 -0.051 4.475 -14.332 1.00 0.00 O ATOM 1439 CB ILE A 105 2.342 4.524 -12.099 1.00 0.00 C ATOM 1440 CG1 ILE A 105 2.655 3.641 -10.881 1.00 0.00 C ATOM 1441 CG2 ILE A 105 1.232 5.509 -11.752 1.00 0.00 C ATOM 1442 CD1 ILE A 105 3.922 2.836 -11.000 1.00 0.00 C ATOM 0 H ILE A 105 4.050 3.534 -13.709 1.00 0.00 H new ATOM 0 HA ILE A 105 1.387 2.816 -13.008 1.00 0.00 H new ATOM 0 HB ILE A 105 3.234 5.095 -12.357 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.725 4.275 -9.997 1.00 0.00 H new ATOM 0 HG13 ILE A 105 1.820 2.959 -10.719 1.00 0.00 H new ATOM 0 HG21 ILE A 105 1.520 6.087 -10.874 1.00 0.00 H new ATOM 0 HG22 ILE A 105 1.068 6.183 -12.593 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.313 4.962 -11.541 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.063 2.243 -10.096 1.00 0.00 H new ATOM 0 HD12 ILE A 105 3.852 2.172 -11.862 1.00 0.00 H new ATOM 0 HD13 ILE A 105 4.770 3.509 -11.129 1.00 0.00 H new ATOM 1454 N ASP A 106 1.863 5.104 -15.297 1.00 0.00 N ATOM 1455 CA ASP A 106 1.193 5.862 -16.341 1.00 0.00 C ATOM 1456 C ASP A 106 0.650 4.916 -17.403 1.00 0.00 C ATOM 1457 O ASP A 106 -0.335 5.215 -18.077 1.00 0.00 O ATOM 1458 CB ASP A 106 2.140 6.886 -16.984 1.00 0.00 C ATOM 1459 CG ASP A 106 2.612 7.949 -16.012 1.00 0.00 C ATOM 1460 OD1 ASP A 106 1.758 8.591 -15.363 1.00 0.00 O ATOM 1461 OD2 ASP A 106 3.842 8.157 -15.901 1.00 0.00 O ATOM 0 H ASP A 106 2.882 5.116 -15.349 1.00 0.00 H new ATOM 0 HA ASP A 106 0.367 6.408 -15.885 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.006 6.365 -17.393 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.633 7.366 -17.821 1.00 0.00 H new ATOM 1466 N THR A 107 1.297 3.769 -17.536 1.00 0.00 N ATOM 1467 CA THR A 107 0.902 2.764 -18.503 1.00 0.00 C ATOM 1468 C THR A 107 -0.305 1.951 -18.020 1.00 0.00 C ATOM 1469 O THR A 107 -1.261 1.747 -18.767 1.00 0.00 O ATOM 1470 CB THR A 107 2.072 1.801 -18.806 1.00 0.00 C ATOM 1471 OG1 THR A 107 3.199 2.542 -19.290 1.00 0.00 O ATOM 1472 CG2 THR A 107 1.673 0.754 -19.841 1.00 0.00 C ATOM 0 H THR A 107 2.110 3.511 -16.976 1.00 0.00 H new ATOM 0 HA THR A 107 0.622 3.296 -19.412 1.00 0.00 H new ATOM 0 HB THR A 107 2.334 1.289 -17.880 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.552 3.107 -18.572 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.517 0.092 -20.033 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.833 0.171 -19.464 1.00 0.00 H new ATOM 0 HG23 THR A 107 1.383 1.250 -20.767 1.00 0.00 H new ATOM 1480 N LEU A 108 -0.266 1.500 -16.773 1.00 0.00 N ATOM 1481 CA LEU A 108 -1.335 0.652 -16.254 1.00 0.00 C ATOM 1482 C LEU A 108 -1.813 1.098 -14.869 1.00 0.00 C ATOM 1483 O LEU A 108 -3.008 1.111 -14.602 1.00 0.00 O ATOM 1484 CB LEU A 108 -0.854 -0.805 -16.190 1.00 0.00 C ATOM 1485 CG LEU A 108 0.269 -1.084 -15.185 1.00 0.00 C ATOM 1486 CD1 LEU A 108 -0.216 -2.007 -14.075 1.00 0.00 C ATOM 1487 CD2 LEU A 108 1.495 -1.660 -15.882 1.00 0.00 C ATOM 0 H LEU A 108 0.482 1.702 -16.109 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.181 0.740 -16.935 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.705 -1.440 -15.943 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.512 -1.101 -17.182 1.00 0.00 H new ATOM 0 HG LEU A 108 0.560 -0.137 -14.731 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.598 -2.191 -13.373 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.049 -1.539 -13.550 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.545 -2.953 -14.506 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.277 -1.849 -15.146 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.228 -2.595 -16.375 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.859 -0.949 -16.624 1.00 0.00 H new ATOM 1499 N GLY A 109 -0.870 1.478 -14.009 1.00 0.00 N ATOM 1500 CA GLY A 109 -1.176 1.808 -12.618 1.00 0.00 C ATOM 1501 C GLY A 109 -2.350 2.763 -12.423 1.00 0.00 C ATOM 1502 O GLY A 109 -3.423 2.357 -11.981 1.00 0.00 O ATOM 0 H GLY A 109 0.117 1.565 -14.252 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.386 0.884 -12.079 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.290 2.249 -12.162 1.00 0.00 H new ATOM 1506 N SER A 110 -2.149 4.016 -12.763 1.00 0.00 N ATOM 1507 CA SER A 110 -3.152 5.051 -12.548 1.00 0.00 C ATOM 1508 C SER A 110 -4.383 4.834 -13.437 1.00 0.00 C ATOM 1509 O SER A 110 -5.437 5.426 -13.217 1.00 0.00 O ATOM 1510 CB SER A 110 -2.530 6.430 -12.813 1.00 0.00 C ATOM 1511 OG SER A 110 -3.367 7.477 -12.359 1.00 0.00 O ATOM 0 H SER A 110 -1.289 4.353 -13.196 1.00 0.00 H new ATOM 0 HA SER A 110 -3.487 4.998 -11.512 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.563 6.495 -12.315 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.347 6.548 -13.881 1.00 0.00 H new ATOM 0 HG SER A 110 -2.940 8.340 -12.542 1.00 0.00 H new ATOM 1517 N ARG A 111 -4.245 3.973 -14.423 1.00 0.00 N ATOM 1518 CA ARG A 111 -5.323 3.709 -15.356 1.00 0.00 C ATOM 1519 C ARG A 111 -6.255 2.615 -14.846 1.00 0.00 C ATOM 1520 O ARG A 111 -7.469 2.781 -14.837 1.00 0.00 O ATOM 1521 CB ARG A 111 -4.754 3.326 -16.709 1.00 0.00 C ATOM 1522 CG ARG A 111 -3.870 4.396 -17.316 1.00 0.00 C ATOM 1523 CD ARG A 111 -3.305 3.946 -18.640 1.00 0.00 C ATOM 1524 NE ARG A 111 -4.367 3.649 -19.608 1.00 0.00 N ATOM 1525 CZ ARG A 111 -4.197 2.959 -20.737 1.00 0.00 C ATOM 1526 NH1 ARG A 111 -3.008 2.453 -21.045 1.00 0.00 N ATOM 1527 NH2 ARG A 111 -5.227 2.760 -21.550 1.00 0.00 N ATOM 0 H ARG A 111 -3.393 3.441 -14.601 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.911 4.622 -15.456 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.179 2.406 -16.605 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -5.576 3.113 -17.393 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.445 5.312 -17.455 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.056 4.631 -16.631 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.653 4.722 -19.041 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -2.689 3.059 -18.491 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.304 3.996 -19.403 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.217 2.591 -20.416 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -2.886 1.927 -21.910 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.145 3.134 -21.311 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -5.100 2.233 -22.414 1.00 0.00 H new ATOM 1541 N VAL A 112 -5.681 1.503 -14.424 1.00 0.00 N ATOM 1542 CA VAL A 112 -6.464 0.370 -13.948 1.00 0.00 C ATOM 1543 C VAL A 112 -6.855 0.544 -12.483 1.00 0.00 C ATOM 1544 O VAL A 112 -7.994 0.279 -12.099 1.00 0.00 O ATOM 1545 CB VAL A 112 -5.692 -0.962 -14.121 1.00 0.00 C ATOM 1546 CG1 VAL A 112 -6.546 -2.145 -13.683 1.00 0.00 C ATOM 1547 CG2 VAL A 112 -5.236 -1.133 -15.565 1.00 0.00 C ATOM 0 H VAL A 112 -4.672 1.357 -14.400 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.369 0.333 -14.554 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.809 -0.928 -13.483 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.982 -3.069 -13.814 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.816 -2.030 -12.633 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.452 -2.184 -14.288 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.696 -2.074 -15.667 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.105 -1.141 -16.223 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.580 -0.307 -15.840 1.00 0.00 H new ATOM 1557 N LEU A 113 -5.915 1.001 -11.675 1.00 0.00 N ATOM 1558 CA LEU A 113 -6.155 1.185 -10.249 1.00 0.00 C ATOM 1559 C LEU A 113 -6.904 2.487 -10.000 1.00 0.00 C ATOM 1560 O LEU A 113 -7.654 2.611 -9.030 1.00 0.00 O ATOM 1561 CB LEU A 113 -4.831 1.165 -9.455 1.00 0.00 C ATOM 1562 CG LEU A 113 -4.070 -0.180 -9.396 1.00 0.00 C ATOM 1563 CD1 LEU A 113 -3.589 -0.614 -10.772 1.00 0.00 C ATOM 1564 CD2 LEU A 113 -2.892 -0.079 -8.443 1.00 0.00 C ATOM 0 H LEU A 113 -4.975 1.253 -11.980 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.770 0.355 -9.901 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.165 1.913 -9.887 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.044 1.479 -8.433 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.766 -0.935 -9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.059 -1.563 -10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.445 -0.733 -11.436 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.918 0.143 -11.178 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.366 -1.033 -8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.211 0.699 -8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.252 0.169 -7.445 1.00 0.00 H new ATOM 1576 N SER A 114 -6.673 3.450 -10.890 1.00 0.00 N ATOM 1577 CA SER A 114 -7.327 4.760 -10.867 1.00 0.00 C ATOM 1578 C SER A 114 -7.318 5.426 -9.478 1.00 0.00 C ATOM 1579 O SER A 114 -6.300 5.982 -9.053 1.00 0.00 O ATOM 1580 CB SER A 114 -8.759 4.653 -11.413 1.00 0.00 C ATOM 1581 OG SER A 114 -8.772 4.049 -12.694 1.00 0.00 O ATOM 0 H SER A 114 -6.015 3.341 -11.662 1.00 0.00 H new ATOM 0 HA SER A 114 -6.740 5.410 -11.516 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.371 4.069 -10.726 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.205 5.646 -11.471 1.00 0.00 H new ATOM 0 HG SER A 114 -7.851 3.893 -12.992 1.00 0.00 H new ATOM 1587 N ALA A 115 -8.443 5.307 -8.765 1.00 0.00 N ATOM 1588 CA ALA A 115 -8.649 5.962 -7.477 1.00 0.00 C ATOM 1589 C ALA A 115 -7.554 5.652 -6.468 1.00 0.00 C ATOM 1590 O ALA A 115 -7.160 6.525 -5.691 1.00 0.00 O ATOM 1591 CB ALA A 115 -10.008 5.580 -6.911 1.00 0.00 C ATOM 0 H ALA A 115 -9.240 4.748 -9.071 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.610 7.036 -7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.153 6.073 -5.950 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.791 5.893 -7.602 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.055 4.500 -6.775 1.00 0.00 H new ATOM 1597 N LEU A 116 -7.049 4.424 -6.479 1.00 0.00 N ATOM 1598 CA LEU A 116 -6.031 4.041 -5.517 1.00 0.00 C ATOM 1599 C LEU A 116 -4.770 4.864 -5.682 1.00 0.00 C ATOM 1600 O LEU A 116 -4.340 5.534 -4.751 1.00 0.00 O ATOM 1601 CB LEU A 116 -5.693 2.553 -5.596 1.00 0.00 C ATOM 1602 CG LEU A 116 -4.632 2.078 -4.590 1.00 0.00 C ATOM 1603 CD1 LEU A 116 -5.080 2.344 -3.161 1.00 0.00 C ATOM 1604 CD2 LEU A 116 -4.322 0.609 -4.785 1.00 0.00 C ATOM 0 H LEU A 116 -7.324 3.690 -7.132 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.453 4.241 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.606 1.979 -5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.345 2.327 -6.604 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.720 2.647 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.312 1.999 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.239 3.413 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.010 1.811 -2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.569 0.297 -4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.230 0.023 -4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.944 0.448 -5.795 1.00 0.00 H new ATOM 1616 N LEU A 117 -4.192 4.840 -6.870 1.00 0.00 N ATOM 1617 CA LEU A 117 -2.943 5.543 -7.096 1.00 0.00 C ATOM 1618 C LEU A 117 -3.128 7.045 -7.112 1.00 0.00 C ATOM 1619 O LEU A 117 -2.192 7.782 -6.845 1.00 0.00 O ATOM 1620 CB LEU A 117 -2.239 5.058 -8.358 1.00 0.00 C ATOM 1621 CG LEU A 117 -1.774 3.598 -8.328 1.00 0.00 C ATOM 1622 CD1 LEU A 117 -0.854 3.309 -9.492 1.00 0.00 C ATOM 1623 CD2 LEU A 117 -1.082 3.270 -7.007 1.00 0.00 C ATOM 0 H LEU A 117 -4.562 4.348 -7.683 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.297 5.308 -6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.913 5.190 -9.204 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.373 5.694 -8.538 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.655 2.963 -8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.534 2.268 -9.453 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.382 3.492 -10.428 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.019 3.959 -9.436 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.762 2.228 -7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.213 3.916 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.776 3.432 -6.183 1.00 0.00 H new ATOM 1635 N ASN A 118 -4.333 7.502 -7.410 1.00 0.00 N ATOM 1636 CA ASN A 118 -4.611 8.934 -7.373 1.00 0.00 C ATOM 1637 C ASN A 118 -4.535 9.438 -5.937 1.00 0.00 C ATOM 1638 O ASN A 118 -4.106 10.561 -5.681 1.00 0.00 O ATOM 1639 CB ASN A 118 -5.979 9.265 -7.990 1.00 0.00 C ATOM 1640 CG ASN A 118 -6.049 8.991 -9.491 1.00 0.00 C ATOM 1641 OD1 ASN A 118 -7.118 8.685 -10.026 1.00 0.00 O ATOM 1642 ND2 ASN A 118 -4.923 9.104 -10.180 1.00 0.00 N ATOM 0 H ASN A 118 -5.124 6.916 -7.676 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.855 9.440 -7.973 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.748 8.681 -7.485 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.207 10.315 -7.809 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.922 8.936 -11.186 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.057 9.359 -9.704 1.00 0.00 H new ATOM 1649 N GLY A 119 -4.940 8.589 -5.001 1.00 0.00 N ATOM 1650 CA GLY A 119 -4.855 8.937 -3.598 1.00 0.00 C ATOM 1651 C GLY A 119 -3.482 8.623 -3.030 1.00 0.00 C ATOM 1652 O GLY A 119 -2.900 9.427 -2.300 1.00 0.00 O ATOM 0 H GLY A 119 -5.326 7.664 -5.190 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.068 9.998 -3.472 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.615 8.390 -3.040 1.00 0.00 H new ATOM 1656 N VAL A 120 -2.953 7.455 -3.388 1.00 0.00 N ATOM 1657 CA VAL A 120 -1.635 7.020 -2.930 1.00 0.00 C ATOM 1658 C VAL A 120 -0.539 7.968 -3.424 1.00 0.00 C ATOM 1659 O VAL A 120 0.491 8.136 -2.763 1.00 0.00 O ATOM 1660 CB VAL A 120 -1.322 5.565 -3.387 1.00 0.00 C ATOM 1661 CG1 VAL A 120 0.127 5.193 -3.110 1.00 0.00 C ATOM 1662 CG2 VAL A 120 -2.250 4.584 -2.688 1.00 0.00 C ATOM 0 H VAL A 120 -3.422 6.787 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 120 -1.653 7.041 -1.840 1.00 0.00 H new ATOM 0 HB VAL A 120 -1.484 5.513 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.310 4.171 -3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 120 0.787 5.873 -3.649 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.324 5.268 -2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -2.021 3.570 -3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -2.111 4.657 -1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -3.284 4.821 -2.937 1.00 0.00 H new ATOM 1672 N SER A 121 -0.774 8.597 -4.572 1.00 0.00 N ATOM 1673 CA SER A 121 0.177 9.537 -5.140 1.00 0.00 C ATOM 1674 C SER A 121 0.467 10.657 -4.150 1.00 0.00 C ATOM 1675 O SER A 121 1.599 11.098 -4.022 1.00 0.00 O ATOM 1676 CB SER A 121 -0.362 10.127 -6.442 1.00 0.00 C ATOM 1677 OG SER A 121 0.661 10.810 -7.156 1.00 0.00 O ATOM 0 H SER A 121 -1.620 8.469 -5.127 1.00 0.00 H new ATOM 0 HA SER A 121 1.101 9.000 -5.354 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.774 9.331 -7.063 1.00 0.00 H new ATOM 0 HB3 SER A 121 -1.178 10.815 -6.223 1.00 0.00 H new ATOM 0 HG SER A 121 0.291 11.177 -7.986 1.00 0.00 H new ATOM 1683 N SER A 122 -0.570 11.116 -3.476 1.00 0.00 N ATOM 1684 CA SER A 122 -0.438 12.154 -2.481 1.00 0.00 C ATOM 1685 C SER A 122 -0.064 11.565 -1.115 1.00 0.00 C ATOM 1686 O SER A 122 0.596 12.213 -0.306 1.00 0.00 O ATOM 1687 CB SER A 122 -1.744 12.930 -2.384 1.00 0.00 C ATOM 1688 OG SER A 122 -2.125 13.433 -3.654 1.00 0.00 O ATOM 0 H SER A 122 -1.524 10.779 -3.605 1.00 0.00 H new ATOM 0 HA SER A 122 0.364 12.828 -2.782 1.00 0.00 H new ATOM 0 HB2 SER A 122 -2.529 12.282 -1.994 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.631 13.754 -1.680 1.00 0.00 H new ATOM 0 HG SER A 122 -2.967 13.927 -3.571 1.00 0.00 H new ATOM 1694 N ALA A 123 -0.480 10.330 -0.873 1.00 0.00 N ATOM 1695 CA ALA A 123 -0.238 9.680 0.404 1.00 0.00 C ATOM 1696 C ALA A 123 1.162 9.049 0.494 1.00 0.00 C ATOM 1697 O ALA A 123 2.089 9.666 1.005 1.00 0.00 O ATOM 1698 CB ALA A 123 -1.322 8.652 0.690 1.00 0.00 C ATOM 0 H ALA A 123 -0.988 9.758 -1.547 1.00 0.00 H new ATOM 0 HA ALA A 123 -0.275 10.454 1.170 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -1.126 8.174 1.650 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -2.293 9.146 0.722 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.325 7.898 -0.097 1.00 0.00 H new ATOM 1704 N ALA A 124 1.311 7.829 -0.023 1.00 0.00 N ATOM 1705 CA ALA A 124 2.587 7.105 0.066 1.00 0.00 C ATOM 1706 C ALA A 124 3.641 7.736 -0.815 1.00 0.00 C ATOM 1707 O ALA A 124 4.763 7.979 -0.381 1.00 0.00 O ATOM 1708 CB ALA A 124 2.404 5.638 -0.298 1.00 0.00 C ATOM 0 H ALA A 124 0.570 7.320 -0.506 1.00 0.00 H new ATOM 0 HA ALA A 124 2.928 7.168 1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.362 5.123 -0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.692 5.179 0.388 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.027 5.560 -1.318 1.00 0.00 H new ATOM 1714 N GLN A 125 3.272 8.016 -2.043 1.00 0.00 N ATOM 1715 CA GLN A 125 4.178 8.623 -2.991 1.00 0.00 C ATOM 1716 C GLN A 125 4.343 10.109 -2.671 1.00 0.00 C ATOM 1717 O GLN A 125 5.283 10.759 -3.122 1.00 0.00 O ATOM 1718 CB GLN A 125 3.639 8.446 -4.410 1.00 0.00 C ATOM 1719 CG GLN A 125 4.632 8.799 -5.506 1.00 0.00 C ATOM 1720 CD GLN A 125 4.005 8.783 -6.887 1.00 0.00 C ATOM 1721 OE1 GLN A 125 3.056 8.040 -7.149 1.00 0.00 O ATOM 1722 NE2 GLN A 125 4.526 9.602 -7.778 1.00 0.00 N ATOM 0 H GLN A 125 2.339 7.831 -2.412 1.00 0.00 H new ATOM 0 HA GLN A 125 5.151 8.136 -2.920 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.325 7.410 -4.540 1.00 0.00 H new ATOM 0 HB3 GLN A 125 2.750 9.066 -4.528 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.047 9.788 -5.311 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.463 8.094 -5.480 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.311 10.201 -7.522 1.00 0.00 H new ATOM 0 HE22 GLN A 125 4.144 9.637 -8.723 1.00 0.00 H new ATOM 1731 N GLY A 126 3.414 10.632 -1.889 1.00 0.00 N ATOM 1732 CA GLY A 126 3.436 12.029 -1.545 1.00 0.00 C ATOM 1733 C GLY A 126 4.315 12.335 -0.359 1.00 0.00 C ATOM 1734 O GLY A 126 5.321 13.032 -0.491 1.00 0.00 O ATOM 0 H GLY A 126 2.640 10.105 -1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.784 12.603 -2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.420 12.360 -1.331 1.00 0.00 H new ATOM 1738 N LEU A 127 3.953 11.805 0.803 1.00 0.00 N ATOM 1739 CA LEU A 127 4.691 12.091 2.027 1.00 0.00 C ATOM 1740 C LEU A 127 5.090 10.811 2.736 1.00 0.00 C ATOM 1741 O LEU A 127 5.800 10.840 3.747 1.00 0.00 O ATOM 1742 CB LEU A 127 3.835 12.947 2.964 1.00 0.00 C ATOM 1743 CG LEU A 127 3.326 14.269 2.383 1.00 0.00 C ATOM 1744 CD1 LEU A 127 2.409 14.967 3.374 1.00 0.00 C ATOM 1745 CD2 LEU A 127 4.490 15.174 2.006 1.00 0.00 C ATOM 0 H LEU A 127 3.157 11.178 0.923 1.00 0.00 H new ATOM 0 HA LEU A 127 5.597 12.634 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.975 12.356 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.418 13.166 3.859 1.00 0.00 H new ATOM 0 HG LEU A 127 2.757 14.049 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.056 15.905 2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.556 14.325 3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.956 15.172 4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.107 16.108 1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.088 15.386 2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.110 14.677 1.260 1.00 0.00 H new ATOM 1757 N GLY A 128 4.634 9.692 2.209 1.00 0.00 N ATOM 1758 CA GLY A 128 4.916 8.421 2.822 1.00 0.00 C ATOM 1759 C GLY A 128 3.890 8.072 3.877 1.00 0.00 C ATOM 1760 O GLY A 128 3.702 8.811 4.838 1.00 0.00 O ATOM 0 H GLY A 128 4.069 9.643 1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.932 7.644 2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.908 8.446 3.273 1.00 0.00 H new ATOM 1764 N ILE A 129 3.200 6.972 3.680 1.00 0.00 N ATOM 1765 CA ILE A 129 2.208 6.518 4.637 1.00 0.00 C ATOM 1766 C ILE A 129 2.860 5.771 5.798 1.00 0.00 C ATOM 1767 O ILE A 129 3.678 4.871 5.594 1.00 0.00 O ATOM 1768 CB ILE A 129 1.167 5.586 3.988 1.00 0.00 C ATOM 1769 CG1 ILE A 129 0.450 6.282 2.835 1.00 0.00 C ATOM 1770 CG2 ILE A 129 0.164 5.115 5.026 1.00 0.00 C ATOM 1771 CD1 ILE A 129 -0.530 5.387 2.097 1.00 0.00 C ATOM 0 H ILE A 129 3.306 6.370 2.863 1.00 0.00 H new ATOM 0 HA ILE A 129 1.709 7.415 5.005 1.00 0.00 H new ATOM 0 HB ILE A 129 1.692 4.720 3.585 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -0.084 7.150 3.222 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.192 6.654 2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.566 4.457 4.554 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.685 4.573 5.815 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.348 5.977 5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -1.001 5.950 1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.002 4.532 1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -1.295 5.036 2.790 1.00 0.00 H new ATOM 1783 N ASN A 130 2.488 6.148 7.001 1.00 0.00 N ATOM 1784 CA ASN A 130 2.969 5.491 8.204 1.00 0.00 C ATOM 1785 C ASN A 130 1.896 4.536 8.720 1.00 0.00 C ATOM 1786 O ASN A 130 0.707 4.748 8.480 1.00 0.00 O ATOM 1787 CB ASN A 130 3.306 6.532 9.279 1.00 0.00 C ATOM 1788 CG ASN A 130 3.901 5.914 10.534 1.00 0.00 C ATOM 1789 OD1 ASN A 130 4.591 4.889 10.478 1.00 0.00 O ATOM 1790 ND2 ASN A 130 3.638 6.527 11.667 1.00 0.00 N ATOM 0 H ASN A 130 1.843 6.919 7.177 1.00 0.00 H new ATOM 0 HA ASN A 130 3.874 4.930 7.970 1.00 0.00 H new ATOM 0 HB2 ASN A 130 4.009 7.257 8.868 1.00 0.00 H new ATOM 0 HB3 ASN A 130 2.402 7.080 9.543 1.00 0.00 H new ATOM 0 HD21 ASN A 130 4.008 6.159 12.544 1.00 0.00 H new ATOM 0 HD22 ASN A 130 3.064 7.370 11.669 1.00 0.00 H new ATOM 1797 N VAL A 131 2.308 3.485 9.408 1.00 0.00 N ATOM 1798 CA VAL A 131 1.368 2.519 9.942 1.00 0.00 C ATOM 1799 C VAL A 131 1.438 2.514 11.468 1.00 0.00 C ATOM 1800 O VAL A 131 1.761 3.531 12.083 1.00 0.00 O ATOM 1801 CB VAL A 131 1.631 1.089 9.403 1.00 0.00 C ATOM 1802 CG1 VAL A 131 0.326 0.295 9.300 1.00 0.00 C ATOM 1803 CG2 VAL A 131 2.324 1.137 8.069 1.00 0.00 C ATOM 0 H VAL A 131 3.287 3.280 9.609 1.00 0.00 H new ATOM 0 HA VAL A 131 0.372 2.818 9.616 1.00 0.00 H new ATOM 0 HB VAL A 131 2.286 0.581 10.111 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.537 -0.704 8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.132 0.219 10.286 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.357 0.805 8.621 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.497 0.122 7.712 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.699 1.671 7.353 1.00 0.00 H new ATOM 0 HG23 VAL A 131 3.279 1.653 8.173 1.00 0.00 H new ATOM 1813 N ASP A 132 1.164 1.372 12.073 1.00 0.00 N ATOM 1814 CA ASP A 132 1.133 1.271 13.506 1.00 0.00 C ATOM 1815 C ASP A 132 2.522 1.016 14.060 1.00 0.00 C ATOM 1816 O ASP A 132 3.363 0.366 13.424 1.00 0.00 O ATOM 1817 CB ASP A 132 0.159 0.169 13.957 1.00 0.00 C ATOM 1818 CG ASP A 132 0.741 -1.234 13.880 1.00 0.00 C ATOM 1819 OD1 ASP A 132 1.270 -1.617 12.822 1.00 0.00 O ATOM 1820 OD2 ASP A 132 0.660 -1.960 14.888 1.00 0.00 O ATOM 0 H ASP A 132 0.960 0.501 11.583 1.00 0.00 H new ATOM 0 HA ASP A 132 0.778 2.222 13.902 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.150 0.368 14.983 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.738 0.215 13.339 1.00 0.00 H new ATOM 1825 N SER A 133 2.760 1.539 15.237 1.00 0.00 N ATOM 1826 CA SER A 133 4.024 1.380 15.918 1.00 0.00 C ATOM 1827 C SER A 133 4.112 0.018 16.619 1.00 0.00 C ATOM 1828 O SER A 133 4.990 -0.209 17.461 1.00 0.00 O ATOM 1829 CB SER A 133 4.186 2.520 16.920 1.00 0.00 C ATOM 1830 OG SER A 133 2.943 2.812 17.556 1.00 0.00 O ATOM 0 H SER A 133 2.077 2.092 15.755 1.00 0.00 H new ATOM 0 HA SER A 133 4.833 1.415 15.188 1.00 0.00 H new ATOM 0 HB2 SER A 133 4.929 2.249 17.670 1.00 0.00 H new ATOM 0 HB3 SER A 133 4.557 3.409 16.410 1.00 0.00 H new ATOM 0 HG SER A 133 3.067 3.544 18.196 1.00 0.00 H new ATOM 1836 N GLY A 134 3.217 -0.889 16.248 1.00 0.00 N ATOM 1837 CA GLY A 134 3.163 -2.183 16.876 1.00 0.00 C ATOM 1838 C GLY A 134 3.568 -3.317 15.958 1.00 0.00 C ATOM 1839 O GLY A 134 4.578 -3.979 16.185 1.00 0.00 O ATOM 0 H GLY A 134 2.523 -0.743 15.515 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.816 -2.182 17.749 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.150 -2.362 17.236 1.00 0.00 H new ATOM 1843 N SER A 135 2.791 -3.526 14.919 1.00 0.00 N ATOM 1844 CA SER A 135 2.995 -4.640 14.012 1.00 0.00 C ATOM 1845 C SER A 135 4.013 -4.324 12.918 1.00 0.00 C ATOM 1846 O SER A 135 4.941 -5.101 12.683 1.00 0.00 O ATOM 1847 CB SER A 135 1.663 -5.022 13.382 1.00 0.00 C ATOM 1848 OG SER A 135 0.644 -5.089 14.368 1.00 0.00 O ATOM 0 H SER A 135 1.999 -2.930 14.676 1.00 0.00 H new ATOM 0 HA SER A 135 3.396 -5.471 14.592 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.392 -4.291 12.620 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.755 -5.985 12.880 1.00 0.00 H new ATOM 0 HG SER A 135 -0.028 -5.750 14.100 1.00 0.00 H new ATOM 1854 N VAL A 136 3.839 -3.195 12.254 1.00 0.00 N ATOM 1855 CA VAL A 136 4.699 -2.836 11.138 1.00 0.00 C ATOM 1856 C VAL A 136 6.094 -2.434 11.590 1.00 0.00 C ATOM 1857 O VAL A 136 7.090 -2.974 11.104 1.00 0.00 O ATOM 1858 CB VAL A 136 4.071 -1.712 10.291 1.00 0.00 C ATOM 1859 CG1 VAL A 136 5.010 -1.279 9.176 1.00 0.00 C ATOM 1860 CG2 VAL A 136 2.759 -2.189 9.719 1.00 0.00 C ATOM 0 H VAL A 136 3.112 -2.512 12.467 1.00 0.00 H new ATOM 0 HA VAL A 136 4.797 -3.730 10.521 1.00 0.00 H new ATOM 0 HB VAL A 136 3.894 -0.847 10.931 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.542 -0.485 8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.942 -0.912 9.607 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.220 -2.129 8.527 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.313 -1.395 9.120 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.932 -3.064 9.092 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.082 -2.453 10.532 1.00 0.00 H new ATOM 1870 N GLN A 137 6.156 -1.510 12.534 1.00 0.00 N ATOM 1871 CA GLN A 137 7.426 -0.981 13.019 1.00 0.00 C ATOM 1872 C GLN A 137 8.375 -2.079 13.505 1.00 0.00 C ATOM 1873 O GLN A 137 9.537 -2.102 13.120 1.00 0.00 O ATOM 1874 CB GLN A 137 7.186 0.038 14.122 1.00 0.00 C ATOM 1875 CG GLN A 137 8.457 0.663 14.677 1.00 0.00 C ATOM 1876 CD GLN A 137 8.177 1.796 15.644 1.00 0.00 C ATOM 1877 OE1 GLN A 137 8.920 2.008 16.601 1.00 0.00 O ATOM 1878 NE2 GLN A 137 7.121 2.546 15.391 1.00 0.00 N ATOM 0 H GLN A 137 5.335 -1.106 12.985 1.00 0.00 H new ATOM 0 HA GLN A 137 7.912 -0.493 12.174 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.543 0.829 13.737 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.645 -0.444 14.936 1.00 0.00 H new ATOM 0 HG2 GLN A 137 9.044 -0.104 15.182 1.00 0.00 H new ATOM 0 HG3 GLN A 137 9.064 1.036 13.852 1.00 0.00 H new ATOM 0 HE21 GLN A 137 6.529 2.338 14.587 1.00 0.00 H new ATOM 0 HE22 GLN A 137 6.897 3.334 15.999 1.00 0.00 H new ATOM 1887 N SER A 138 7.875 -2.988 14.327 1.00 0.00 N ATOM 1888 CA SER A 138 8.700 -4.059 14.883 1.00 0.00 C ATOM 1889 C SER A 138 9.329 -4.922 13.786 1.00 0.00 C ATOM 1890 O SER A 138 10.516 -5.282 13.861 1.00 0.00 O ATOM 1891 CB SER A 138 7.866 -4.924 15.826 1.00 0.00 C ATOM 1892 OG SER A 138 6.647 -5.313 15.212 1.00 0.00 O ATOM 0 H SER A 138 6.900 -3.009 14.627 1.00 0.00 H new ATOM 0 HA SER A 138 9.514 -3.597 15.441 1.00 0.00 H new ATOM 0 HB2 SER A 138 8.433 -5.810 16.110 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.656 -4.372 16.742 1.00 0.00 H new ATOM 0 HG SER A 138 5.893 -4.975 15.739 1.00 0.00 H new ATOM 1898 N ASP A 139 8.547 -5.231 12.764 1.00 0.00 N ATOM 1899 CA ASP A 139 9.016 -6.075 11.680 1.00 0.00 C ATOM 1900 C ASP A 139 9.955 -5.338 10.755 1.00 0.00 C ATOM 1901 O ASP A 139 11.050 -5.816 10.472 1.00 0.00 O ATOM 1902 CB ASP A 139 7.850 -6.666 10.892 1.00 0.00 C ATOM 1903 CG ASP A 139 7.592 -8.108 11.259 1.00 0.00 C ATOM 1904 OD1 ASP A 139 6.833 -8.359 12.221 1.00 0.00 O ATOM 1905 OD2 ASP A 139 8.160 -9.002 10.601 1.00 0.00 O ATOM 0 H ASP A 139 7.584 -4.909 12.664 1.00 0.00 H new ATOM 0 HA ASP A 139 9.573 -6.892 12.138 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.951 -6.078 11.079 1.00 0.00 H new ATOM 0 HB3 ASP A 139 8.061 -6.596 9.825 1.00 0.00 H new ATOM 1910 N ILE A 140 9.549 -4.163 10.297 1.00 0.00 N ATOM 1911 CA ILE A 140 10.377 -3.405 9.369 1.00 0.00 C ATOM 1912 C ILE A 140 11.681 -2.958 10.024 1.00 0.00 C ATOM 1913 O ILE A 140 12.701 -2.865 9.368 1.00 0.00 O ATOM 1914 CB ILE A 140 9.641 -2.178 8.767 1.00 0.00 C ATOM 1915 CG1 ILE A 140 9.297 -1.150 9.853 1.00 0.00 C ATOM 1916 CG2 ILE A 140 8.383 -2.629 8.035 1.00 0.00 C ATOM 1917 CD1 ILE A 140 8.690 0.131 9.317 1.00 0.00 C ATOM 0 H ILE A 140 8.666 -3.719 10.547 1.00 0.00 H new ATOM 0 HA ILE A 140 10.605 -4.086 8.549 1.00 0.00 H new ATOM 0 HB ILE A 140 10.309 -1.695 8.054 1.00 0.00 H new ATOM 0 HG12 ILE A 140 8.601 -1.602 10.560 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.203 -0.906 10.409 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.874 -1.760 7.617 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.655 -3.312 7.231 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.718 -3.137 8.733 1.00 0.00 H new ATOM 0 HD11 ILE A 140 8.475 0.806 10.145 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.392 0.608 8.633 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.766 -0.098 8.787 1.00 0.00 H new ATOM 1929 N SER A 141 11.640 -2.703 11.325 1.00 0.00 N ATOM 1930 CA SER A 141 12.825 -2.285 12.065 1.00 0.00 C ATOM 1931 C SER A 141 13.920 -3.361 12.017 1.00 0.00 C ATOM 1932 O SER A 141 15.092 -3.055 11.813 1.00 0.00 O ATOM 1933 CB SER A 141 12.447 -1.972 13.521 1.00 0.00 C ATOM 1934 OG SER A 141 13.580 -1.645 14.312 1.00 0.00 O ATOM 0 H SER A 141 10.796 -2.779 11.892 1.00 0.00 H new ATOM 0 HA SER A 141 13.222 -1.385 11.595 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.741 -1.142 13.541 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.939 -2.833 13.956 1.00 0.00 H new ATOM 0 HG SER A 141 13.294 -1.452 15.229 1.00 0.00 H new ATOM 1940 N SER A 142 13.527 -4.608 12.206 1.00 0.00 N ATOM 1941 CA SER A 142 14.472 -5.714 12.229 1.00 0.00 C ATOM 1942 C SER A 142 14.771 -6.279 10.825 1.00 0.00 C ATOM 1943 O SER A 142 15.916 -6.592 10.503 1.00 0.00 O ATOM 1944 CB SER A 142 13.945 -6.811 13.155 1.00 0.00 C ATOM 1945 OG SER A 142 12.559 -7.050 12.923 1.00 0.00 O ATOM 0 H SER A 142 12.555 -4.883 12.347 1.00 0.00 H new ATOM 0 HA SER A 142 15.419 -5.331 12.608 1.00 0.00 H new ATOM 0 HB2 SER A 142 14.509 -7.730 12.994 1.00 0.00 H new ATOM 0 HB3 SER A 142 14.099 -6.520 14.194 1.00 0.00 H new ATOM 0 HG SER A 142 12.026 -6.404 13.432 1.00 0.00 H new ATOM 1951 N SER A 143 13.739 -6.387 10.006 1.00 0.00 N ATOM 1952 CA SER A 143 13.841 -7.008 8.684 1.00 0.00 C ATOM 1953 C SER A 143 14.483 -6.077 7.623 1.00 0.00 C ATOM 1954 O SER A 143 14.934 -6.539 6.574 1.00 0.00 O ATOM 1955 CB SER A 143 12.452 -7.486 8.240 1.00 0.00 C ATOM 1956 OG SER A 143 12.508 -8.230 7.040 1.00 0.00 O ATOM 0 H SER A 143 12.804 -6.049 10.233 1.00 0.00 H new ATOM 0 HA SER A 143 14.513 -7.862 8.769 1.00 0.00 H new ATOM 0 HB2 SER A 143 12.011 -8.098 9.026 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.799 -6.624 8.103 1.00 0.00 H new ATOM 0 HG SER A 143 11.784 -8.891 7.031 1.00 0.00 H new ATOM 1962 N SER A 144 14.509 -4.779 7.896 1.00 0.00 N ATOM 1963 CA SER A 144 15.067 -3.788 6.959 1.00 0.00 C ATOM 1964 C SER A 144 16.532 -4.064 6.582 1.00 0.00 C ATOM 1965 O SER A 144 17.024 -3.524 5.600 1.00 0.00 O ATOM 1966 CB SER A 144 14.914 -2.377 7.507 1.00 0.00 C ATOM 1967 OG SER A 144 15.362 -2.302 8.852 1.00 0.00 O ATOM 0 H SER A 144 14.150 -4.377 8.762 1.00 0.00 H new ATOM 0 HA SER A 144 14.488 -3.880 6.040 1.00 0.00 H new ATOM 0 HB2 SER A 144 15.483 -1.680 6.891 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.869 -2.072 7.451 1.00 0.00 H new ATOM 0 HG SER A 144 14.606 -2.451 9.457 1.00 0.00 H new ATOM 1973 N SER A 145 17.221 -4.879 7.379 1.00 0.00 N ATOM 1974 CA SER A 145 18.634 -5.213 7.143 1.00 0.00 C ATOM 1975 C SER A 145 18.932 -5.573 5.666 1.00 0.00 C ATOM 1976 O SER A 145 20.030 -5.308 5.166 1.00 0.00 O ATOM 1977 CB SER A 145 19.054 -6.361 8.063 1.00 0.00 C ATOM 1978 OG SER A 145 18.132 -7.441 7.983 1.00 0.00 O ATOM 0 H SER A 145 16.822 -5.327 8.204 1.00 0.00 H new ATOM 0 HA SER A 145 19.217 -4.320 7.369 1.00 0.00 H new ATOM 0 HB2 SER A 145 20.050 -6.707 7.787 1.00 0.00 H new ATOM 0 HB3 SER A 145 19.114 -6.005 9.091 1.00 0.00 H new ATOM 0 HG SER A 145 18.422 -8.164 8.578 1.00 0.00 H new ATOM 1984 N PHE A 146 17.940 -6.147 4.970 1.00 0.00 N ATOM 1985 CA PHE A 146 18.105 -6.538 3.562 1.00 0.00 C ATOM 1986 C PHE A 146 18.391 -5.346 2.663 1.00 0.00 C ATOM 1987 O PHE A 146 18.874 -5.515 1.543 1.00 0.00 O ATOM 1988 CB PHE A 146 16.882 -7.276 3.044 1.00 0.00 C ATOM 1989 CG PHE A 146 16.682 -8.629 3.671 1.00 0.00 C ATOM 1990 CD1 PHE A 146 17.377 -9.733 3.202 1.00 0.00 C ATOM 1991 CD2 PHE A 146 15.803 -8.798 4.727 1.00 0.00 C ATOM 1992 CE1 PHE A 146 17.196 -10.978 3.774 1.00 0.00 C ATOM 1993 CE2 PHE A 146 15.617 -10.040 5.304 1.00 0.00 C ATOM 1994 CZ PHE A 146 16.314 -11.132 4.827 1.00 0.00 C ATOM 0 H PHE A 146 17.018 -6.350 5.357 1.00 0.00 H new ATOM 0 HA PHE A 146 18.967 -7.205 3.532 1.00 0.00 H new ATOM 0 HB2 PHE A 146 15.997 -6.667 3.226 1.00 0.00 H new ATOM 0 HB3 PHE A 146 16.971 -7.395 1.964 1.00 0.00 H new ATOM 0 HD1 PHE A 146 18.068 -9.619 2.380 1.00 0.00 H new ATOM 0 HD2 PHE A 146 15.255 -7.948 5.105 1.00 0.00 H new ATOM 0 HE1 PHE A 146 17.743 -11.830 3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 146 14.927 -10.156 6.127 1.00 0.00 H new ATOM 0 HZ PHE A 146 16.171 -12.104 5.275 1.00 0.00 H new ATOM 2004 N LEU A 147 18.110 -4.137 3.154 1.00 0.00 N ATOM 2005 CA LEU A 147 18.369 -2.914 2.392 1.00 0.00 C ATOM 2006 C LEU A 147 19.851 -2.782 2.046 1.00 0.00 C ATOM 2007 O LEU A 147 20.233 -1.948 1.234 1.00 0.00 O ATOM 2008 CB LEU A 147 17.881 -1.669 3.148 1.00 0.00 C ATOM 2009 CG LEU A 147 16.423 -1.242 2.886 1.00 0.00 C ATOM 2010 CD1 LEU A 147 15.443 -2.349 3.247 1.00 0.00 C ATOM 2011 CD2 LEU A 147 16.094 0.029 3.654 1.00 0.00 C ATOM 0 H LEU A 147 17.703 -3.979 4.076 1.00 0.00 H new ATOM 0 HA LEU A 147 17.806 -2.987 1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.999 -1.849 4.217 1.00 0.00 H new ATOM 0 HB3 LEU A 147 18.534 -0.835 2.892 1.00 0.00 H new ATOM 0 HG LEU A 147 16.323 -1.045 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.425 -2.013 3.049 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.656 -3.233 2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.545 -2.595 4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.061 0.316 3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.225 -0.147 4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.760 0.830 3.334 1.00 0.00 H new ATOM 2023 N SER A 148 20.677 -3.616 2.667 1.00 0.00 N ATOM 2024 CA SER A 148 22.087 -3.653 2.368 1.00 0.00 C ATOM 2025 C SER A 148 22.287 -4.099 0.922 1.00 0.00 C ATOM 2026 O SER A 148 23.147 -3.586 0.215 1.00 0.00 O ATOM 2027 CB SER A 148 22.795 -4.630 3.301 1.00 0.00 C ATOM 2028 OG SER A 148 24.187 -4.363 3.357 1.00 0.00 O ATOM 0 H SER A 148 20.382 -4.277 3.385 1.00 0.00 H new ATOM 0 HA SER A 148 22.507 -2.657 2.509 1.00 0.00 H new ATOM 0 HB2 SER A 148 22.367 -4.558 4.301 1.00 0.00 H new ATOM 0 HB3 SER A 148 22.631 -5.651 2.957 1.00 0.00 H new ATOM 0 HG SER A 148 24.664 -4.992 2.777 1.00 0.00 H new ATOM 2034 N THR A 149 21.455 -5.042 0.485 1.00 0.00 N ATOM 2035 CA THR A 149 21.544 -5.572 -0.859 1.00 0.00 C ATOM 2036 C THR A 149 20.875 -4.640 -1.854 1.00 0.00 C ATOM 2037 O THR A 149 20.988 -4.820 -3.068 1.00 0.00 O ATOM 2038 CB THR A 149 20.911 -6.969 -0.970 1.00 0.00 C ATOM 2039 OG1 THR A 149 19.501 -6.902 -0.702 1.00 0.00 O ATOM 2040 CG2 THR A 149 21.562 -7.943 -0.001 1.00 0.00 C ATOM 0 H THR A 149 20.711 -5.451 1.050 1.00 0.00 H new ATOM 0 HA THR A 149 22.605 -5.655 -1.093 1.00 0.00 H new ATOM 0 HB THR A 149 21.072 -7.326 -1.987 1.00 0.00 H new ATOM 0 HG1 THR A 149 19.339 -6.287 0.043 1.00 0.00 H new ATOM 0 HG21 THR A 149 21.095 -8.923 -0.101 1.00 0.00 H new ATOM 0 HG22 THR A 149 22.626 -8.023 -0.226 1.00 0.00 H new ATOM 0 HG23 THR A 149 21.433 -7.582 1.019 1.00 0.00 H new ATOM 2048 N SER A 150 20.182 -3.629 -1.331 1.00 0.00 N ATOM 2049 CA SER A 150 19.527 -2.648 -2.167 1.00 0.00 C ATOM 2050 C SER A 150 20.588 -1.717 -2.773 1.00 0.00 C ATOM 2051 O SER A 150 20.292 -0.846 -3.597 1.00 0.00 O ATOM 2052 CB SER A 150 18.505 -1.844 -1.350 1.00 0.00 C ATOM 2053 OG SER A 150 17.765 -0.962 -2.177 1.00 0.00 O ATOM 0 H SER A 150 20.065 -3.476 -0.329 1.00 0.00 H new ATOM 0 HA SER A 150 18.991 -3.154 -2.970 1.00 0.00 H new ATOM 0 HB2 SER A 150 17.824 -2.527 -0.842 1.00 0.00 H new ATOM 0 HB3 SER A 150 19.021 -1.274 -0.577 1.00 0.00 H new ATOM 0 HG SER A 150 18.300 -0.724 -2.963 1.00 0.00 H new ATOM 2059 N SER A 151 21.813 -1.914 -2.322 1.00 0.00 N ATOM 2060 CA SER A 151 22.978 -1.193 -2.775 1.00 0.00 C ATOM 2061 C SER A 151 24.166 -2.154 -2.674 1.00 0.00 C ATOM 2062 O SER A 151 23.984 -3.358 -2.867 1.00 0.00 O ATOM 2063 CB SER A 151 23.190 0.035 -1.889 1.00 0.00 C ATOM 2064 OG SER A 151 22.000 0.808 -1.806 1.00 0.00 O ATOM 0 H SER A 151 22.027 -2.607 -1.604 1.00 0.00 H new ATOM 0 HA SER A 151 22.863 -0.846 -3.802 1.00 0.00 H new ATOM 0 HB2 SER A 151 23.495 -0.279 -0.891 1.00 0.00 H new ATOM 0 HB3 SER A 151 23.998 0.645 -2.292 1.00 0.00 H new ATOM 0 HG SER A 151 22.156 1.588 -1.234 1.00 0.00 H new ATOM 2070 N SER A 152 25.365 -1.647 -2.382 1.00 0.00 N ATOM 2071 CA SER A 152 26.520 -2.525 -2.197 1.00 0.00 C ATOM 2072 C SER A 152 26.224 -3.559 -1.104 1.00 0.00 C ATOM 2073 O SER A 152 26.101 -3.210 0.079 1.00 0.00 O ATOM 2074 CB SER A 152 27.769 -1.716 -1.853 1.00 0.00 C ATOM 2075 OG SER A 152 28.129 -0.863 -2.926 1.00 0.00 O ATOM 0 H SER A 152 25.560 -0.652 -2.270 1.00 0.00 H new ATOM 0 HA SER A 152 26.710 -3.050 -3.133 1.00 0.00 H new ATOM 0 HB2 SER A 152 27.588 -1.123 -0.956 1.00 0.00 H new ATOM 0 HB3 SER A 152 28.594 -2.391 -1.627 1.00 0.00 H new ATOM 0 HG SER A 152 28.930 -0.353 -2.684 1.00 0.00 H new ATOM 2081 N SER A 153 26.109 -4.824 -1.532 1.00 0.00 N ATOM 2082 CA SER A 153 25.725 -5.958 -0.679 1.00 0.00 C ATOM 2083 C SER A 153 26.325 -5.901 0.729 1.00 0.00 C ATOM 2084 O SER A 153 25.588 -5.865 1.718 1.00 0.00 O ATOM 2085 CB SER A 153 26.109 -7.274 -1.362 1.00 0.00 C ATOM 2086 OG SER A 153 25.501 -7.381 -2.643 1.00 0.00 O ATOM 0 H SER A 153 26.284 -5.093 -2.500 1.00 0.00 H new ATOM 0 HA SER A 153 24.644 -5.897 -0.551 1.00 0.00 H new ATOM 0 HB2 SER A 153 27.193 -7.332 -1.464 1.00 0.00 H new ATOM 0 HB3 SER A 153 25.802 -8.114 -0.739 1.00 0.00 H new ATOM 0 HG SER A 153 25.864 -6.691 -3.236 1.00 0.00 H new ATOM 2092 N ALA A 154 27.645 -5.888 0.820 1.00 0.00 N ATOM 2093 CA ALA A 154 28.317 -5.880 2.107 1.00 0.00 C ATOM 2094 C ALA A 154 29.795 -5.563 1.924 1.00 0.00 C ATOM 2095 O ALA A 154 30.162 -4.828 1.002 1.00 0.00 O ATOM 2096 CB ALA A 154 28.134 -7.235 2.788 1.00 0.00 C ATOM 0 H ALA A 154 28.272 -5.883 0.016 1.00 0.00 H new ATOM 0 HA ALA A 154 27.879 -5.108 2.740 1.00 0.00 H new ATOM 0 HB1 ALA A 154 28.639 -7.228 3.754 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.071 -7.428 2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.561 -8.018 2.161 1.00 0.00 H new ATOM 2102 N SER A 155 30.638 -6.116 2.805 1.00 0.00 N ATOM 2103 CA SER A 155 32.082 -5.922 2.740 1.00 0.00 C ATOM 2104 C SER A 155 32.597 -6.254 1.341 1.00 0.00 C ATOM 2105 O SER A 155 33.445 -5.554 0.791 1.00 0.00 O ATOM 2106 CB SER A 155 32.756 -6.813 3.779 1.00 0.00 C ATOM 2107 OG SER A 155 32.105 -6.692 5.040 1.00 0.00 O ATOM 0 H SER A 155 30.334 -6.708 3.578 1.00 0.00 H new ATOM 0 HA SER A 155 32.318 -4.879 2.953 1.00 0.00 H new ATOM 0 HB2 SER A 155 32.730 -7.851 3.448 1.00 0.00 H new ATOM 0 HB3 SER A 155 33.806 -6.536 3.877 1.00 0.00 H new ATOM 0 HG SER A 155 32.549 -7.271 5.694 1.00 0.00 H new ATOM 2113 N TYR A 156 32.068 -7.316 0.775 1.00 0.00 N ATOM 2114 CA TYR A 156 32.395 -7.695 -0.575 1.00 0.00 C ATOM 2115 C TYR A 156 31.389 -7.064 -1.512 1.00 0.00 C ATOM 2116 O TYR A 156 30.177 -7.222 -1.326 1.00 0.00 O ATOM 2117 CB TYR A 156 32.386 -9.218 -0.723 1.00 0.00 C ATOM 2118 CG TYR A 156 33.340 -9.915 0.217 1.00 0.00 C ATOM 2119 CD1 TYR A 156 34.688 -10.029 -0.092 1.00 0.00 C ATOM 2120 CD2 TYR A 156 32.897 -10.443 1.423 1.00 0.00 C ATOM 2121 CE1 TYR A 156 35.566 -10.653 0.769 1.00 0.00 C ATOM 2122 CE2 TYR A 156 33.771 -11.066 2.290 1.00 0.00 C ATOM 2123 CZ TYR A 156 35.104 -11.168 1.958 1.00 0.00 C ATOM 2124 OH TYR A 156 35.980 -11.786 2.823 1.00 0.00 O ATOM 0 H TYR A 156 31.403 -7.936 1.237 1.00 0.00 H new ATOM 0 HA TYR A 156 33.397 -7.344 -0.822 1.00 0.00 H new ATOM 0 HB2 TYR A 156 31.376 -9.587 -0.545 1.00 0.00 H new ATOM 0 HB3 TYR A 156 32.644 -9.478 -1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 156 35.056 -9.622 -1.022 1.00 0.00 H new ATOM 0 HD2 TYR A 156 31.852 -10.365 1.686 1.00 0.00 H new ATOM 0 HE1 TYR A 156 36.611 -10.737 0.511 1.00 0.00 H new ATOM 0 HE2 TYR A 156 33.412 -11.472 3.224 1.00 0.00 H new ATOM 0 HH TYR A 156 35.494 -12.093 3.617 1.00 0.00 H new ATOM 2134 N SER A 157 31.877 -6.340 -2.498 1.00 0.00 N ATOM 2135 CA SER A 157 31.015 -5.653 -3.441 1.00 0.00 C ATOM 2136 C SER A 157 30.390 -6.635 -4.438 1.00 0.00 C ATOM 2137 O SER A 157 30.744 -6.648 -5.617 1.00 0.00 O ATOM 2138 CB SER A 157 31.802 -4.563 -4.169 1.00 0.00 C ATOM 2139 OG SER A 157 32.463 -3.716 -3.237 1.00 0.00 O ATOM 0 H SER A 157 32.874 -6.211 -2.669 1.00 0.00 H new ATOM 0 HA SER A 157 30.200 -5.187 -2.887 1.00 0.00 H new ATOM 0 HB2 SER A 157 32.533 -5.019 -4.836 1.00 0.00 H new ATOM 0 HB3 SER A 157 31.128 -3.973 -4.790 1.00 0.00 H new ATOM 0 HG SER A 157 32.963 -3.025 -3.720 1.00 0.00 H new ATOM 2145 N GLN A 158 29.464 -7.467 -3.921 1.00 0.00 N ATOM 2146 CA GLN A 158 28.726 -8.496 -4.689 1.00 0.00 C ATOM 2147 C GLN A 158 29.605 -9.314 -5.645 1.00 0.00 C ATOM 2148 O GLN A 158 29.119 -9.884 -6.618 1.00 0.00 O ATOM 2149 CB GLN A 158 27.463 -7.934 -5.405 1.00 0.00 C ATOM 2150 CG GLN A 158 27.629 -6.596 -6.124 1.00 0.00 C ATOM 2151 CD GLN A 158 27.519 -5.402 -5.183 1.00 0.00 C ATOM 2152 OE1 GLN A 158 26.834 -5.462 -4.158 1.00 0.00 O ATOM 2153 NE2 GLN A 158 28.186 -4.318 -5.523 1.00 0.00 N ATOM 0 H GLN A 158 29.201 -7.444 -2.936 1.00 0.00 H new ATOM 0 HA GLN A 158 28.377 -9.198 -3.932 1.00 0.00 H new ATOM 0 HB2 GLN A 158 27.125 -8.673 -6.132 1.00 0.00 H new ATOM 0 HB3 GLN A 158 26.669 -7.828 -4.665 1.00 0.00 H new ATOM 0 HG2 GLN A 158 28.599 -6.573 -6.620 1.00 0.00 H new ATOM 0 HG3 GLN A 158 26.871 -6.510 -6.902 1.00 0.00 H new ATOM 0 HE21 GLN A 158 28.741 -4.308 -6.379 1.00 0.00 H new ATOM 0 HE22 GLN A 158 28.147 -3.489 -4.931 1.00 0.00 H new ATOM 2162 N ALA A 159 30.892 -9.418 -5.323 1.00 0.00 N ATOM 2163 CA ALA A 159 31.826 -10.200 -6.123 1.00 0.00 C ATOM 2164 C ALA A 159 31.621 -11.685 -5.856 1.00 0.00 C ATOM 2165 O ALA A 159 32.170 -12.546 -6.546 1.00 0.00 O ATOM 2166 CB ALA A 159 33.262 -9.792 -5.811 1.00 0.00 C ATOM 0 H ALA A 159 31.312 -8.968 -4.510 1.00 0.00 H new ATOM 0 HA ALA A 159 31.637 -10.005 -7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 159 33.948 -10.385 -6.416 1.00 0.00 H new ATOM 0 HB2 ALA A 159 33.398 -8.735 -6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 159 33.468 -9.965 -4.755 1.00 0.00 H new ATOM 2172 N SER A 160 30.827 -11.971 -4.840 1.00 0.00 N ATOM 2173 CA SER A 160 30.491 -13.325 -4.473 1.00 0.00 C ATOM 2174 C SER A 160 29.317 -13.830 -5.312 1.00 0.00 C ATOM 2175 O SER A 160 28.974 -15.010 -5.280 1.00 0.00 O ATOM 2176 CB SER A 160 30.152 -13.370 -2.984 1.00 0.00 C ATOM 2177 OG SER A 160 29.367 -12.240 -2.619 1.00 0.00 O ATOM 0 H SER A 160 30.397 -11.262 -4.246 1.00 0.00 H new ATOM 0 HA SER A 160 31.343 -13.977 -4.666 1.00 0.00 H new ATOM 0 HB2 SER A 160 29.609 -14.287 -2.756 1.00 0.00 H new ATOM 0 HB3 SER A 160 31.070 -13.388 -2.396 1.00 0.00 H new ATOM 0 HG SER A 160 29.156 -12.283 -1.663 1.00 0.00 H new ATOM 2183 N ALA A 161 28.710 -12.924 -6.063 1.00 0.00 N ATOM 2184 CA ALA A 161 27.592 -13.263 -6.914 1.00 0.00 C ATOM 2185 C ALA A 161 27.880 -12.851 -8.346 1.00 0.00 C ATOM 2186 O ALA A 161 27.579 -11.730 -8.756 1.00 0.00 O ATOM 2187 CB ALA A 161 26.315 -12.604 -6.409 1.00 0.00 C ATOM 0 H ALA A 161 28.980 -11.941 -6.096 1.00 0.00 H new ATOM 0 HA ALA A 161 27.448 -14.343 -6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 161 25.485 -12.871 -7.063 1.00 0.00 H new ATOM 0 HB2 ALA A 161 26.104 -12.947 -5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 161 26.441 -11.521 -6.406 1.00 0.00 H new ATOM 2193 N SER A 162 28.486 -13.745 -9.094 1.00 0.00 N ATOM 2194 CA SER A 162 28.829 -13.474 -10.469 1.00 0.00 C ATOM 2195 C SER A 162 27.670 -13.849 -11.388 1.00 0.00 C ATOM 2196 O SER A 162 27.520 -15.009 -11.786 1.00 0.00 O ATOM 2197 CB SER A 162 30.101 -14.242 -10.863 1.00 0.00 C ATOM 2198 OG SER A 162 30.546 -13.885 -12.163 1.00 0.00 O ATOM 0 H SER A 162 28.753 -14.674 -8.768 1.00 0.00 H new ATOM 0 HA SER A 162 29.023 -12.407 -10.577 1.00 0.00 H new ATOM 0 HB2 SER A 162 30.889 -14.037 -10.139 1.00 0.00 H new ATOM 0 HB3 SER A 162 29.906 -15.314 -10.826 1.00 0.00 H new ATOM 0 HG SER A 162 31.357 -14.390 -12.381 1.00 0.00 H new ATOM 2204 N SER A 163 26.840 -12.873 -11.708 1.00 0.00 N ATOM 2205 CA SER A 163 25.712 -13.100 -12.584 1.00 0.00 C ATOM 2206 C SER A 163 26.167 -13.114 -14.035 1.00 0.00 C ATOM 2207 O SER A 163 25.497 -13.673 -14.906 1.00 0.00 O ATOM 2208 CB SER A 163 24.630 -12.040 -12.356 1.00 0.00 C ATOM 2209 OG SER A 163 25.172 -10.730 -12.416 1.00 0.00 O ATOM 0 H SER A 163 26.929 -11.914 -11.372 1.00 0.00 H new ATOM 0 HA SER A 163 25.280 -14.074 -12.353 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.848 -12.147 -13.108 1.00 0.00 H new ATOM 0 HB3 SER A 163 24.162 -12.198 -11.385 1.00 0.00 H new ATOM 0 HG SER A 163 24.448 -10.082 -12.541 1.00 0.00 H new ATOM 2215 N THR A 164 27.327 -12.514 -14.284 1.00 0.00 N ATOM 2216 CA THR A 164 27.903 -12.480 -15.614 1.00 0.00 C ATOM 2217 C THR A 164 28.388 -13.875 -16.016 1.00 0.00 C ATOM 2218 O THR A 164 28.552 -14.174 -17.197 1.00 0.00 O ATOM 2219 CB THR A 164 29.075 -11.459 -15.701 1.00 0.00 C ATOM 2220 OG1 THR A 164 29.524 -11.321 -17.060 1.00 0.00 O ATOM 2221 CG2 THR A 164 30.246 -11.894 -14.823 1.00 0.00 C ATOM 0 H THR A 164 27.886 -12.043 -13.573 1.00 0.00 H new ATOM 0 HA THR A 164 27.126 -12.157 -16.306 1.00 0.00 H new ATOM 0 HB THR A 164 28.704 -10.498 -15.344 1.00 0.00 H new ATOM 0 HG1 THR A 164 30.260 -10.675 -17.097 1.00 0.00 H new ATOM 0 HG21 THR A 164 31.051 -11.163 -14.902 1.00 0.00 H new ATOM 0 HG22 THR A 164 29.918 -11.961 -13.786 1.00 0.00 H new ATOM 0 HG23 THR A 164 30.606 -12.868 -15.153 1.00 0.00 H new ATOM 2229 N SER A 165 28.605 -14.726 -15.021 1.00 0.00 N ATOM 2230 CA SER A 165 29.027 -16.089 -15.263 1.00 0.00 C ATOM 2231 C SER A 165 27.813 -17.017 -15.260 1.00 0.00 C ATOM 2232 O SER A 165 27.950 -18.240 -15.325 1.00 0.00 O ATOM 2233 CB SER A 165 30.045 -16.530 -14.199 1.00 0.00 C ATOM 2234 OG SER A 165 30.541 -17.834 -14.467 1.00 0.00 O ATOM 0 H SER A 165 28.493 -14.489 -14.035 1.00 0.00 H new ATOM 0 HA SER A 165 29.508 -16.143 -16.240 1.00 0.00 H new ATOM 0 HB2 SER A 165 30.874 -15.822 -14.170 1.00 0.00 H new ATOM 0 HB3 SER A 165 29.576 -16.512 -13.215 1.00 0.00 H new ATOM 0 HG SER A 165 29.827 -18.382 -14.856 1.00 0.00 H new ATOM 2240 N GLY A 166 26.628 -16.422 -15.189 1.00 0.00 N ATOM 2241 CA GLY A 166 25.409 -17.197 -15.178 1.00 0.00 C ATOM 2242 C GLY A 166 24.925 -17.484 -13.773 1.00 0.00 C ATOM 2243 O GLY A 166 25.469 -18.344 -13.086 1.00 0.00 O ATOM 0 H GLY A 166 26.493 -15.412 -15.139 1.00 0.00 H new ATOM 0 HA2 GLY A 166 24.634 -16.659 -15.724 1.00 0.00 H new ATOM 0 HA3 GLY A 166 25.574 -18.138 -15.703 1.00 0.00 H new ATOM 2247 N ALA A 167 23.909 -16.758 -13.342 1.00 0.00 N ATOM 2248 CA ALA A 167 23.351 -16.949 -12.014 1.00 0.00 C ATOM 2249 C ALA A 167 22.201 -17.940 -12.057 1.00 0.00 C ATOM 2250 O ALA A 167 21.926 -18.636 -11.075 1.00 0.00 O ATOM 2251 CB ALA A 167 22.890 -15.619 -11.431 1.00 0.00 C ATOM 0 H ALA A 167 23.453 -16.030 -13.892 1.00 0.00 H new ATOM 0 HA ALA A 167 24.130 -17.355 -11.369 1.00 0.00 H new ATOM 0 HB1 ALA A 167 22.475 -15.782 -10.436 1.00 0.00 H new ATOM 0 HB2 ALA A 167 23.738 -14.938 -11.363 1.00 0.00 H new ATOM 0 HB3 ALA A 167 22.126 -15.184 -12.076 1.00 0.00 H new ATOM 2257 N GLY A 168 21.528 -18.006 -13.192 1.00 0.00 N ATOM 2258 CA GLY A 168 20.423 -18.923 -13.347 1.00 0.00 C ATOM 2259 C GLY A 168 19.083 -18.249 -13.162 1.00 0.00 C ATOM 2260 O GLY A 168 18.287 -18.162 -14.099 1.00 0.00 O ATOM 0 H GLY A 168 21.729 -17.437 -14.014 1.00 0.00 H new ATOM 0 HA2 GLY A 168 20.466 -19.374 -14.338 1.00 0.00 H new ATOM 0 HA3 GLY A 168 20.522 -19.732 -12.624 1.00 0.00 H new ATOM 2264 N TYR A 169 18.831 -17.758 -11.964 1.00 0.00 N ATOM 2265 CA TYR A 169 17.571 -17.099 -11.662 1.00 0.00 C ATOM 2266 C TYR A 169 17.734 -15.592 -11.652 1.00 0.00 C ATOM 2267 O TYR A 169 17.182 -14.900 -12.506 1.00 0.00 O ATOM 2268 CB TYR A 169 17.021 -17.564 -10.315 1.00 0.00 C ATOM 2269 CG TYR A 169 16.528 -18.990 -10.297 1.00 0.00 C ATOM 2270 CD1 TYR A 169 17.391 -20.046 -10.034 1.00 0.00 C ATOM 2271 CD2 TYR A 169 15.191 -19.279 -10.534 1.00 0.00 C ATOM 2272 CE1 TYR A 169 16.933 -21.347 -10.009 1.00 0.00 C ATOM 2273 CE2 TYR A 169 14.728 -20.576 -10.511 1.00 0.00 C ATOM 2274 CZ TYR A 169 15.601 -21.607 -10.248 1.00 0.00 C ATOM 2275 OH TYR A 169 15.137 -22.905 -10.223 1.00 0.00 O ATOM 0 H TYR A 169 19.483 -17.802 -11.181 1.00 0.00 H new ATOM 0 HA TYR A 169 16.864 -17.371 -12.446 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.800 -17.453 -9.561 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.202 -16.906 -10.025 1.00 0.00 H new ATOM 0 HD1 TYR A 169 18.436 -19.846 -9.846 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.502 -18.473 -10.740 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.615 -22.158 -9.803 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.685 -20.783 -10.698 1.00 0.00 H new ATOM 0 HH TYR A 169 14.175 -22.912 -10.411 1.00 0.00 H new ATOM 2285 N THR A 170 18.511 -15.094 -10.684 1.00 0.00 N ATOM 2286 CA THR A 170 18.747 -13.658 -10.514 1.00 0.00 C ATOM 2287 C THR A 170 17.480 -12.948 -9.960 1.00 0.00 C ATOM 2288 O THR A 170 16.369 -13.495 -10.019 1.00 0.00 O ATOM 2289 CB THR A 170 19.196 -12.997 -11.856 1.00 0.00 C ATOM 2290 OG1 THR A 170 20.277 -13.754 -12.432 1.00 0.00 O ATOM 2291 CG2 THR A 170 19.660 -11.561 -11.639 1.00 0.00 C ATOM 0 H THR A 170 18.993 -15.675 -9.998 1.00 0.00 H new ATOM 0 HA THR A 170 19.553 -13.541 -9.790 1.00 0.00 H new ATOM 0 HB THR A 170 18.338 -12.989 -12.528 1.00 0.00 H new ATOM 0 HG1 THR A 170 20.555 -13.338 -13.275 1.00 0.00 H new ATOM 0 HG21 THR A 170 19.966 -11.129 -12.592 1.00 0.00 H new ATOM 0 HG22 THR A 170 18.843 -10.974 -11.220 1.00 0.00 H new ATOM 0 HG23 THR A 170 20.504 -11.552 -10.949 1.00 0.00 H new ATOM 2299 N GLY A 171 17.670 -11.769 -9.374 1.00 0.00 N ATOM 2300 CA GLY A 171 16.555 -10.981 -8.885 1.00 0.00 C ATOM 2301 C GLY A 171 15.917 -11.552 -7.632 1.00 0.00 C ATOM 2302 O GLY A 171 16.622 -11.975 -6.712 1.00 0.00 O ATOM 0 H GLY A 171 18.586 -11.343 -9.229 1.00 0.00 H new ATOM 0 HA2 GLY A 171 16.899 -9.967 -8.679 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.800 -10.909 -9.668 1.00 0.00 H new ATOM 2306 N PRO A 172 14.568 -11.591 -7.578 1.00 0.00 N ATOM 2307 CA PRO A 172 13.817 -12.085 -6.404 1.00 0.00 C ATOM 2308 C PRO A 172 13.995 -13.584 -6.170 1.00 0.00 C ATOM 2309 O PRO A 172 13.556 -14.120 -5.154 1.00 0.00 O ATOM 2310 CB PRO A 172 12.356 -11.783 -6.767 1.00 0.00 C ATOM 2311 CG PRO A 172 12.338 -11.725 -8.257 1.00 0.00 C ATOM 2312 CD PRO A 172 13.662 -11.144 -8.658 1.00 0.00 C ATOM 0 HA PRO A 172 14.160 -11.612 -5.484 1.00 0.00 H new ATOM 0 HB2 PRO A 172 11.687 -12.558 -6.393 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.027 -10.840 -6.330 1.00 0.00 H new ATOM 0 HG2 PRO A 172 12.200 -12.718 -8.686 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.515 -11.106 -8.615 1.00 0.00 H new ATOM 0 HD2 PRO A 172 13.985 -11.512 -9.632 1.00 0.00 H new ATOM 0 HD3 PRO A 172 13.621 -10.057 -8.725 1.00 0.00 H new ATOM 2320 N SER A 173 14.622 -14.251 -7.107 1.00 0.00 N ATOM 2321 CA SER A 173 14.830 -15.676 -7.005 1.00 0.00 C ATOM 2322 C SER A 173 16.310 -16.025 -7.094 1.00 0.00 C ATOM 2323 O SER A 173 16.672 -17.192 -7.237 1.00 0.00 O ATOM 2324 CB SER A 173 14.045 -16.381 -8.108 1.00 0.00 C ATOM 2325 OG SER A 173 14.276 -15.758 -9.368 1.00 0.00 O ATOM 0 H SER A 173 15.000 -13.828 -7.955 1.00 0.00 H new ATOM 0 HA SER A 173 14.472 -16.014 -6.032 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.338 -17.430 -8.156 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.980 -16.358 -7.875 1.00 0.00 H new ATOM 0 HG SER A 173 13.766 -16.225 -10.062 1.00 0.00 H new ATOM 2331 N GLY A 174 17.159 -15.016 -6.993 1.00 0.00 N ATOM 2332 CA GLY A 174 18.578 -15.249 -7.110 1.00 0.00 C ATOM 2333 C GLY A 174 19.381 -14.516 -6.059 1.00 0.00 C ATOM 2334 O GLY A 174 18.822 -14.038 -5.069 1.00 0.00 O ATOM 0 H GLY A 174 16.891 -14.045 -6.833 1.00 0.00 H new ATOM 0 HA2 GLY A 174 18.774 -16.318 -7.030 1.00 0.00 H new ATOM 0 HA3 GLY A 174 18.912 -14.937 -8.099 1.00 0.00 H new ATOM 2338 N PRO A 175 20.703 -14.407 -6.256 1.00 0.00 N ATOM 2339 CA PRO A 175 21.597 -13.740 -5.308 1.00 0.00 C ATOM 2340 C PRO A 175 21.501 -12.221 -5.393 1.00 0.00 C ATOM 2341 O PRO A 175 20.811 -11.677 -6.267 1.00 0.00 O ATOM 2342 CB PRO A 175 22.981 -14.208 -5.761 1.00 0.00 C ATOM 2343 CG PRO A 175 22.836 -14.418 -7.225 1.00 0.00 C ATOM 2344 CD PRO A 175 21.436 -14.929 -7.429 1.00 0.00 C ATOM 0 HA PRO A 175 21.358 -13.983 -4.273 1.00 0.00 H new ATOM 0 HB2 PRO A 175 23.745 -13.463 -5.540 1.00 0.00 H new ATOM 0 HB3 PRO A 175 23.276 -15.127 -5.254 1.00 0.00 H new ATOM 0 HG2 PRO A 175 22.996 -13.488 -7.771 1.00 0.00 H new ATOM 0 HG3 PRO A 175 23.571 -15.134 -7.592 1.00 0.00 H new ATOM 0 HD2 PRO A 175 21.008 -14.566 -8.364 1.00 0.00 H new ATOM 0 HD3 PRO A 175 21.408 -16.018 -7.468 1.00 0.00 H new ATOM 2352 N SER A 176 22.200 -11.542 -4.497 1.00 0.00 N ATOM 2353 CA SER A 176 22.205 -10.098 -4.475 1.00 0.00 C ATOM 2354 C SER A 176 23.096 -9.553 -5.585 1.00 0.00 C ATOM 2355 O SER A 176 24.291 -9.320 -5.392 1.00 0.00 O ATOM 2356 CB SER A 176 22.653 -9.586 -3.104 1.00 0.00 C ATOM 2357 OG SER A 176 23.869 -10.201 -2.702 1.00 0.00 O ATOM 0 H SER A 176 22.773 -11.976 -3.773 1.00 0.00 H new ATOM 0 HA SER A 176 21.191 -9.741 -4.652 1.00 0.00 H new ATOM 0 HB2 SER A 176 22.783 -8.504 -3.141 1.00 0.00 H new ATOM 0 HB3 SER A 176 21.878 -9.789 -2.365 1.00 0.00 H new ATOM 0 HG SER A 176 24.520 -10.148 -3.433 1.00 0.00 H new ATOM 2363 N THR A 177 22.515 -9.408 -6.751 1.00 0.00 N ATOM 2364 CA THR A 177 23.215 -8.908 -7.902 1.00 0.00 C ATOM 2365 C THR A 177 22.294 -7.984 -8.688 1.00 0.00 C ATOM 2366 O THR A 177 21.072 -8.008 -8.502 1.00 0.00 O ATOM 2367 CB THR A 177 23.700 -10.079 -8.807 1.00 0.00 C ATOM 2368 OG1 THR A 177 24.488 -9.580 -9.899 1.00 0.00 O ATOM 2369 CG2 THR A 177 22.515 -10.871 -9.355 1.00 0.00 C ATOM 0 H THR A 177 21.536 -9.636 -6.926 1.00 0.00 H new ATOM 0 HA THR A 177 24.092 -8.354 -7.569 1.00 0.00 H new ATOM 0 HB THR A 177 24.313 -10.740 -8.194 1.00 0.00 H new ATOM 0 HG1 THR A 177 24.516 -10.249 -10.615 1.00 0.00 H new ATOM 0 HG21 THR A 177 22.880 -11.683 -9.984 1.00 0.00 H new ATOM 0 HG22 THR A 177 21.939 -11.284 -8.527 1.00 0.00 H new ATOM 0 HG23 THR A 177 21.879 -10.212 -9.946 1.00 0.00 H new ATOM 2377 N GLY A 178 22.865 -7.170 -9.547 1.00 0.00 N ATOM 2378 CA GLY A 178 22.067 -6.267 -10.323 1.00 0.00 C ATOM 2379 C GLY A 178 22.265 -4.829 -9.906 1.00 0.00 C ATOM 2380 O GLY A 178 23.354 -4.286 -10.064 1.00 0.00 O ATOM 0 H GLY A 178 23.869 -7.119 -9.720 1.00 0.00 H new ATOM 0 HA2 GLY A 178 22.320 -6.376 -11.378 1.00 0.00 H new ATOM 0 HA3 GLY A 178 21.015 -6.532 -10.218 1.00 0.00 H new ATOM 2384 N PRO A 179 21.218 -4.180 -9.365 1.00 0.00 N ATOM 2385 CA PRO A 179 21.294 -2.776 -8.924 1.00 0.00 C ATOM 2386 C PRO A 179 22.259 -2.579 -7.752 1.00 0.00 C ATOM 2387 O PRO A 179 22.617 -1.449 -7.414 1.00 0.00 O ATOM 2388 CB PRO A 179 19.854 -2.449 -8.498 1.00 0.00 C ATOM 2389 CG PRO A 179 19.228 -3.774 -8.214 1.00 0.00 C ATOM 2390 CD PRO A 179 19.879 -4.755 -9.151 1.00 0.00 C ATOM 0 HA PRO A 179 21.674 -2.127 -9.713 1.00 0.00 H new ATOM 0 HB2 PRO A 179 19.839 -1.808 -7.617 1.00 0.00 H new ATOM 0 HB3 PRO A 179 19.319 -1.920 -9.287 1.00 0.00 H new ATOM 0 HG2 PRO A 179 19.386 -4.064 -7.175 1.00 0.00 H new ATOM 0 HG3 PRO A 179 18.151 -3.738 -8.375 1.00 0.00 H new ATOM 0 HD2 PRO A 179 19.934 -5.752 -8.715 1.00 0.00 H new ATOM 0 HD3 PRO A 179 19.326 -4.846 -10.086 1.00 0.00 H new ATOM 2398 N SER A 180 22.658 -3.682 -7.126 1.00 0.00 N ATOM 2399 CA SER A 180 23.608 -3.651 -6.036 1.00 0.00 C ATOM 2400 C SER A 180 24.975 -3.104 -6.505 1.00 0.00 C ATOM 2401 O SER A 180 25.686 -2.446 -5.741 1.00 0.00 O ATOM 2402 CB SER A 180 23.767 -5.063 -5.475 1.00 0.00 C ATOM 2403 OG SER A 180 22.496 -5.664 -5.262 1.00 0.00 O ATOM 0 H SER A 180 22.328 -4.617 -7.365 1.00 0.00 H new ATOM 0 HA SER A 180 23.234 -2.984 -5.259 1.00 0.00 H new ATOM 0 HB2 SER A 180 24.351 -5.671 -6.166 1.00 0.00 H new ATOM 0 HB3 SER A 180 24.320 -5.027 -4.536 1.00 0.00 H new ATOM 0 HG SER A 180 22.081 -5.277 -4.463 1.00 0.00 H new ATOM 2409 N GLY A 181 25.318 -3.362 -7.767 1.00 0.00 N ATOM 2410 CA GLY A 181 26.598 -2.917 -8.294 1.00 0.00 C ATOM 2411 C GLY A 181 26.486 -1.628 -9.085 1.00 0.00 C ATOM 2412 O GLY A 181 25.471 -1.384 -9.744 1.00 0.00 O ATOM 0 H GLY A 181 24.734 -3.870 -8.431 1.00 0.00 H new ATOM 0 HA2 GLY A 181 27.296 -2.774 -7.469 1.00 0.00 H new ATOM 0 HA3 GLY A 181 27.015 -3.696 -8.933 1.00 0.00 H new ATOM 2416 N TYR A 182 27.528 -0.805 -9.023 1.00 0.00 N ATOM 2417 CA TYR A 182 27.539 0.472 -9.735 1.00 0.00 C ATOM 2418 C TYR A 182 28.004 0.339 -11.201 1.00 0.00 C ATOM 2419 O TYR A 182 27.301 0.797 -12.102 1.00 0.00 O ATOM 2420 CB TYR A 182 28.364 1.531 -8.985 1.00 0.00 C ATOM 2421 CG TYR A 182 27.726 1.993 -7.698 1.00 0.00 C ATOM 2422 CD1 TYR A 182 26.739 2.968 -7.705 1.00 0.00 C ATOM 2423 CD2 TYR A 182 28.108 1.455 -6.477 1.00 0.00 C ATOM 2424 CE1 TYR A 182 26.150 3.396 -6.533 1.00 0.00 C ATOM 2425 CE2 TYR A 182 27.525 1.876 -5.300 1.00 0.00 C ATOM 2426 CZ TYR A 182 26.546 2.847 -5.334 1.00 0.00 C ATOM 2427 OH TYR A 182 25.961 3.275 -4.161 1.00 0.00 O ATOM 0 H TYR A 182 28.375 -0.997 -8.489 1.00 0.00 H new ATOM 0 HA TYR A 182 26.503 0.810 -9.766 1.00 0.00 H new ATOM 0 HB2 TYR A 182 29.351 1.123 -8.766 1.00 0.00 H new ATOM 0 HB3 TYR A 182 28.513 2.392 -9.637 1.00 0.00 H new ATOM 0 HD1 TYR A 182 26.426 3.400 -8.644 1.00 0.00 H new ATOM 0 HD2 TYR A 182 28.874 0.694 -6.448 1.00 0.00 H new ATOM 0 HE1 TYR A 182 25.384 4.157 -6.556 1.00 0.00 H new ATOM 0 HE2 TYR A 182 27.833 1.448 -4.358 1.00 0.00 H new ATOM 0 HH TYR A 182 26.350 2.788 -3.405 1.00 0.00 H new ATOM 2437 N PRO A 183 29.197 -0.275 -11.484 1.00 0.00 N ATOM 2438 CA PRO A 183 29.662 -0.443 -12.866 1.00 0.00 C ATOM 2439 C PRO A 183 28.777 -1.433 -13.603 1.00 0.00 C ATOM 2440 O PRO A 183 28.651 -2.590 -13.184 1.00 0.00 O ATOM 2441 CB PRO A 183 31.086 -1.014 -12.713 1.00 0.00 C ATOM 2442 CG PRO A 183 31.443 -0.801 -11.280 1.00 0.00 C ATOM 2443 CD PRO A 183 30.153 -0.839 -10.523 1.00 0.00 C ATOM 0 HA PRO A 183 29.637 0.486 -13.435 1.00 0.00 H new ATOM 0 HB2 PRO A 183 31.116 -2.072 -12.973 1.00 0.00 H new ATOM 0 HB3 PRO A 183 31.787 -0.504 -13.373 1.00 0.00 H new ATOM 0 HG2 PRO A 183 32.124 -1.576 -10.928 1.00 0.00 H new ATOM 0 HG3 PRO A 183 31.948 0.155 -11.142 1.00 0.00 H new ATOM 0 HD2 PRO A 183 29.884 -1.855 -10.233 1.00 0.00 H new ATOM 0 HD3 PRO A 183 30.203 -0.249 -9.608 1.00 0.00 H new ATOM 2451 N GLY A 184 28.197 -0.995 -14.717 1.00 0.00 N ATOM 2452 CA GLY A 184 27.245 -1.830 -15.424 1.00 0.00 C ATOM 2453 C GLY A 184 26.114 -2.227 -14.512 1.00 0.00 C ATOM 2454 O GLY A 184 25.976 -3.407 -14.179 1.00 0.00 O ATOM 0 H GLY A 184 28.368 -0.083 -15.140 1.00 0.00 H new ATOM 0 HA2 GLY A 184 26.853 -1.293 -16.288 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.745 -2.721 -15.803 1.00 0.00 H new ATOM 2458 N PRO A 185 25.271 -1.262 -14.084 1.00 0.00 N ATOM 2459 CA PRO A 185 24.199 -1.532 -13.136 1.00 0.00 C ATOM 2460 C PRO A 185 23.214 -2.523 -13.694 1.00 0.00 C ATOM 2461 O PRO A 185 23.123 -2.704 -14.921 1.00 0.00 O ATOM 2462 CB PRO A 185 23.538 -0.166 -12.926 1.00 0.00 C ATOM 2463 CG PRO A 185 23.876 0.588 -14.153 1.00 0.00 C ATOM 2464 CD PRO A 185 25.264 0.143 -14.522 1.00 0.00 C ATOM 0 HA PRO A 185 24.566 -1.971 -12.208 1.00 0.00 H new ATOM 0 HB2 PRO A 185 22.459 -0.260 -12.800 1.00 0.00 H new ATOM 0 HB3 PRO A 185 23.921 0.330 -12.034 1.00 0.00 H new ATOM 0 HG2 PRO A 185 23.168 0.374 -14.954 1.00 0.00 H new ATOM 0 HG3 PRO A 185 23.841 1.663 -13.976 1.00 0.00 H new ATOM 0 HD2 PRO A 185 25.450 0.236 -15.592 1.00 0.00 H new ATOM 0 HD3 PRO A 185 26.028 0.731 -14.014 1.00 0.00 H new ATOM 2472 N LEU A 186 22.484 -3.157 -12.803 1.00 0.00 N ATOM 2473 CA LEU A 186 21.533 -4.189 -13.170 1.00 0.00 C ATOM 2474 C LEU A 186 22.282 -5.416 -13.710 1.00 0.00 C ATOM 2475 O LEU A 186 23.333 -5.783 -13.185 1.00 0.00 O ATOM 2476 CB LEU A 186 20.517 -3.651 -14.193 1.00 0.00 C ATOM 2477 CG LEU A 186 19.662 -2.471 -13.717 1.00 0.00 C ATOM 2478 CD1 LEU A 186 18.803 -1.940 -14.854 1.00 0.00 C ATOM 2479 CD2 LEU A 186 18.791 -2.887 -12.540 1.00 0.00 C ATOM 0 H LEU A 186 22.531 -2.973 -11.801 1.00 0.00 H new ATOM 0 HA LEU A 186 20.973 -4.493 -12.285 1.00 0.00 H new ATOM 0 HB2 LEU A 186 21.057 -3.347 -15.090 1.00 0.00 H new ATOM 0 HB3 LEU A 186 19.852 -4.465 -14.482 1.00 0.00 H new ATOM 0 HG LEU A 186 20.328 -1.673 -13.389 1.00 0.00 H new ATOM 0 HD11 LEU A 186 18.203 -1.103 -14.497 1.00 0.00 H new ATOM 0 HD12 LEU A 186 19.445 -1.605 -15.669 1.00 0.00 H new ATOM 0 HD13 LEU A 186 18.144 -2.731 -15.213 1.00 0.00 H new ATOM 0 HD21 LEU A 186 18.190 -2.038 -12.214 1.00 0.00 H new ATOM 0 HD22 LEU A 186 18.133 -3.701 -12.844 1.00 0.00 H new ATOM 0 HD23 LEU A 186 19.425 -3.220 -11.718 1.00 0.00 H new ATOM 2491 N GLY A 187 21.751 -6.034 -14.737 1.00 0.00 N ATOM 2492 CA GLY A 187 22.371 -7.221 -15.292 1.00 0.00 C ATOM 2493 C GLY A 187 21.478 -7.892 -16.306 1.00 0.00 C ATOM 2494 O GLY A 187 20.625 -7.235 -16.908 1.00 0.00 O ATOM 0 H GLY A 187 20.895 -5.739 -15.206 1.00 0.00 H new ATOM 0 HA2 GLY A 187 23.317 -6.952 -15.761 1.00 0.00 H new ATOM 0 HA3 GLY A 187 22.601 -7.921 -14.489 1.00 0.00 H new ATOM 2498 N GLY A 188 21.668 -9.193 -16.498 1.00 0.00 N ATOM 2499 CA GLY A 188 20.854 -9.943 -17.447 1.00 0.00 C ATOM 2500 C GLY A 188 19.383 -9.918 -17.084 1.00 0.00 C ATOM 2501 O GLY A 188 18.567 -9.347 -17.807 1.00 0.00 O ATOM 0 H GLY A 188 22.374 -9.747 -16.013 1.00 0.00 H new ATOM 0 HA2 GLY A 188 20.987 -9.527 -18.446 1.00 0.00 H new ATOM 0 HA3 GLY A 188 21.200 -10.976 -17.483 1.00 0.00 H new ATOM 2505 N GLY A 189 19.047 -10.521 -15.956 1.00 0.00 N ATOM 2506 CA GLY A 189 17.674 -10.525 -15.492 1.00 0.00 C ATOM 2507 C GLY A 189 17.350 -9.266 -14.720 1.00 0.00 C ATOM 2508 O GLY A 189 16.939 -9.324 -13.556 1.00 0.00 O ATOM 0 H GLY A 189 19.704 -11.011 -15.349 1.00 0.00 H new ATOM 0 HA2 GLY A 189 17.000 -10.615 -16.344 1.00 0.00 H new ATOM 0 HA3 GLY A 189 17.505 -11.396 -14.859 1.00 0.00 H new ATOM 2512 N ALA A 190 17.540 -8.131 -15.366 1.00 0.00 N ATOM 2513 CA ALA A 190 17.323 -6.842 -14.742 1.00 0.00 C ATOM 2514 C ALA A 190 15.848 -6.502 -14.661 1.00 0.00 C ATOM 2515 O ALA A 190 15.119 -6.631 -15.645 1.00 0.00 O ATOM 2516 CB ALA A 190 18.054 -5.754 -15.508 1.00 0.00 C ATOM 0 H ALA A 190 17.849 -8.078 -16.337 1.00 0.00 H new ATOM 0 HA ALA A 190 17.716 -6.901 -13.727 1.00 0.00 H new ATOM 0 HB1 ALA A 190 17.881 -4.791 -15.027 1.00 0.00 H new ATOM 0 HB2 ALA A 190 19.122 -5.969 -15.515 1.00 0.00 H new ATOM 0 HB3 ALA A 190 17.684 -5.719 -16.533 1.00 0.00 H new ATOM 2522 N PRO A 191 15.385 -6.086 -13.476 1.00 0.00 N ATOM 2523 CA PRO A 191 14.010 -5.631 -13.281 1.00 0.00 C ATOM 2524 C PRO A 191 13.642 -4.539 -14.266 1.00 0.00 C ATOM 2525 O PRO A 191 14.415 -3.597 -14.482 1.00 0.00 O ATOM 2526 CB PRO A 191 14.033 -5.057 -11.868 1.00 0.00 C ATOM 2527 CG PRO A 191 15.097 -5.827 -11.182 1.00 0.00 C ATOM 2528 CD PRO A 191 16.155 -6.063 -12.217 1.00 0.00 C ATOM 0 HA PRO A 191 13.284 -6.431 -13.427 1.00 0.00 H new ATOM 0 HB2 PRO A 191 14.255 -3.990 -11.875 1.00 0.00 H new ATOM 0 HB3 PRO A 191 13.070 -5.179 -11.372 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.496 -5.273 -10.333 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.711 -6.770 -10.794 1.00 0.00 H new ATOM 0 HD2 PRO A 191 16.905 -5.272 -12.216 1.00 0.00 H new ATOM 0 HD3 PRO A 191 16.683 -7.002 -12.049 1.00 0.00 H new ATOM 2536 N PHE A 192 12.471 -4.654 -14.857 1.00 0.00 N ATOM 2537 CA PHE A 192 11.999 -3.671 -15.818 1.00 0.00 C ATOM 2538 C PHE A 192 11.461 -2.434 -15.104 1.00 0.00 C ATOM 2539 O PHE A 192 10.333 -1.997 -15.338 1.00 0.00 O ATOM 2540 CB PHE A 192 10.930 -4.285 -16.722 1.00 0.00 C ATOM 2541 CG PHE A 192 11.433 -5.447 -17.532 1.00 0.00 C ATOM 2542 CD1 PHE A 192 12.082 -5.237 -18.736 1.00 0.00 C ATOM 2543 CD2 PHE A 192 11.262 -6.748 -17.085 1.00 0.00 C ATOM 2544 CE1 PHE A 192 12.550 -6.301 -19.481 1.00 0.00 C ATOM 2545 CE2 PHE A 192 11.730 -7.816 -17.825 1.00 0.00 C ATOM 2546 CZ PHE A 192 12.374 -7.592 -19.025 1.00 0.00 C ATOM 0 H PHE A 192 11.822 -5.423 -14.689 1.00 0.00 H new ATOM 0 HA PHE A 192 12.839 -3.362 -16.439 1.00 0.00 H new ATOM 0 HB2 PHE A 192 10.091 -4.614 -16.109 1.00 0.00 H new ATOM 0 HB3 PHE A 192 10.550 -3.518 -17.397 1.00 0.00 H new ATOM 0 HD1 PHE A 192 12.224 -4.229 -19.097 1.00 0.00 H new ATOM 0 HD2 PHE A 192 10.757 -6.928 -16.147 1.00 0.00 H new ATOM 0 HE1 PHE A 192 13.053 -6.123 -20.420 1.00 0.00 H new ATOM 0 HE2 PHE A 192 11.592 -8.825 -17.465 1.00 0.00 H new ATOM 0 HZ PHE A 192 12.740 -8.425 -19.606 1.00 0.00 H new ATOM 2556 N GLY A 193 12.282 -1.890 -14.230 1.00 0.00 N ATOM 2557 CA GLY A 193 11.925 -0.715 -13.490 1.00 0.00 C ATOM 2558 C GLY A 193 12.994 0.344 -13.602 1.00 0.00 C ATOM 2559 O GLY A 193 13.303 0.795 -14.703 1.00 0.00 O ATOM 0 H GLY A 193 13.211 -2.254 -14.019 1.00 0.00 H new ATOM 0 HA2 GLY A 193 10.979 -0.321 -13.861 1.00 0.00 H new ATOM 0 HA3 GLY A 193 11.774 -0.974 -12.442 1.00 0.00 H new ATOM 2563 N GLN A 194 13.573 0.706 -12.462 1.00 0.00 N ATOM 2564 CA GLN A 194 14.641 1.696 -12.373 1.00 0.00 C ATOM 2565 C GLN A 194 14.322 3.008 -13.098 1.00 0.00 C ATOM 2566 O GLN A 194 14.626 3.174 -14.281 1.00 0.00 O ATOM 2567 CB GLN A 194 15.954 1.102 -12.862 1.00 0.00 C ATOM 2568 CG GLN A 194 16.575 0.109 -11.898 1.00 0.00 C ATOM 2569 CD GLN A 194 16.712 0.654 -10.488 1.00 0.00 C ATOM 2570 OE1 GLN A 194 16.865 1.857 -10.278 1.00 0.00 O ATOM 2571 NE2 GLN A 194 16.659 -0.229 -9.512 1.00 0.00 N ATOM 0 H GLN A 194 13.309 0.313 -11.558 1.00 0.00 H new ATOM 0 HA GLN A 194 14.736 1.958 -11.319 1.00 0.00 H new ATOM 0 HB2 GLN A 194 15.784 0.608 -13.818 1.00 0.00 H new ATOM 0 HB3 GLN A 194 16.663 1.910 -13.042 1.00 0.00 H new ATOM 0 HG2 GLN A 194 15.966 -0.795 -11.874 1.00 0.00 H new ATOM 0 HG3 GLN A 194 17.559 -0.180 -12.267 1.00 0.00 H new ATOM 0 HE21 GLN A 194 16.531 -1.218 -9.726 1.00 0.00 H new ATOM 0 HE22 GLN A 194 16.746 0.076 -8.543 1.00 0.00 H new ATOM 2580 N SER A 195 13.709 3.932 -12.379 1.00 0.00 N ATOM 2581 CA SER A 195 13.377 5.236 -12.930 1.00 0.00 C ATOM 2582 C SER A 195 14.218 6.346 -12.292 1.00 0.00 C ATOM 2583 O SER A 195 13.820 7.514 -12.290 1.00 0.00 O ATOM 2584 CB SER A 195 11.884 5.525 -12.753 1.00 0.00 C ATOM 2585 OG SER A 195 11.107 4.706 -13.611 1.00 0.00 O ATOM 0 H SER A 195 13.429 3.803 -11.407 1.00 0.00 H new ATOM 0 HA SER A 195 13.608 5.217 -13.995 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.596 5.350 -11.717 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.685 6.575 -12.966 1.00 0.00 H new ATOM 0 HG SER A 195 10.839 5.221 -14.400 1.00 0.00 H new ATOM 2591 N GLY A 196 15.382 5.982 -11.763 1.00 0.00 N ATOM 2592 CA GLY A 196 16.257 6.978 -11.175 1.00 0.00 C ATOM 2593 C GLY A 196 16.745 6.606 -9.790 1.00 0.00 C ATOM 2594 O GLY A 196 16.536 7.351 -8.830 1.00 0.00 O ATOM 0 H GLY A 196 15.732 5.024 -11.731 1.00 0.00 H new ATOM 0 HA2 GLY A 196 17.117 7.126 -11.828 1.00 0.00 H new ATOM 0 HA3 GLY A 196 15.729 7.930 -11.123 1.00 0.00 H new ATOM 2598 N PHE A 197 17.401 5.467 -9.681 1.00 0.00 N ATOM 2599 CA PHE A 197 17.943 5.021 -8.407 1.00 0.00 C ATOM 2600 C PHE A 197 19.223 4.229 -8.630 1.00 0.00 C ATOM 2601 O PHE A 197 20.302 4.639 -8.207 1.00 0.00 O ATOM 2602 CB PHE A 197 16.919 4.175 -7.642 1.00 0.00 C ATOM 2603 CG PHE A 197 17.381 3.760 -6.267 1.00 0.00 C ATOM 2604 CD1 PHE A 197 17.258 4.625 -5.190 1.00 0.00 C ATOM 2605 CD2 PHE A 197 17.934 2.506 -6.052 1.00 0.00 C ATOM 2606 CE1 PHE A 197 17.679 4.249 -3.929 1.00 0.00 C ATOM 2607 CE2 PHE A 197 18.356 2.125 -4.793 1.00 0.00 C ATOM 2608 CZ PHE A 197 18.229 2.998 -3.730 1.00 0.00 C ATOM 0 H PHE A 197 17.573 4.831 -10.459 1.00 0.00 H new ATOM 0 HA PHE A 197 18.172 5.901 -7.806 1.00 0.00 H new ATOM 0 HB2 PHE A 197 15.991 4.740 -7.549 1.00 0.00 H new ATOM 0 HB3 PHE A 197 16.691 3.282 -8.224 1.00 0.00 H new ATOM 0 HD1 PHE A 197 16.828 5.604 -5.339 1.00 0.00 H new ATOM 0 HD2 PHE A 197 18.036 1.819 -6.879 1.00 0.00 H new ATOM 0 HE1 PHE A 197 17.578 4.933 -3.099 1.00 0.00 H new ATOM 0 HE2 PHE A 197 18.785 1.146 -4.640 1.00 0.00 H new ATOM 0 HZ PHE A 197 18.559 2.703 -2.745 1.00 0.00 H new ATOM 2618 N GLY A 198 19.096 3.100 -9.300 1.00 0.00 N ATOM 2619 CA GLY A 198 20.241 2.276 -9.582 1.00 0.00 C ATOM 2620 C GLY A 198 20.788 2.553 -10.956 1.00 0.00 C ATOM 2621 O GLY A 198 20.258 2.060 -11.954 1.00 0.00 O ATOM 0 H GLY A 198 18.211 2.738 -9.656 1.00 0.00 H new ATOM 0 HA2 GLY A 198 21.015 2.458 -8.836 1.00 0.00 H new ATOM 0 HA3 GLY A 198 19.964 1.225 -9.504 1.00 0.00 H new ATOM 2625 N GLY A 199 21.817 3.365 -11.014 1.00 0.00 N ATOM 2626 CA GLY A 199 22.419 3.707 -12.273 1.00 0.00 C ATOM 2627 C GLY A 199 22.677 5.184 -12.370 1.00 0.00 C ATOM 2628 O GLY A 199 21.912 5.966 -11.757 1.00 0.00 O ATOM 2629 OXT GLY A 199 23.651 5.580 -13.030 1.00 0.00 O ATOM 0 H GLY A 199 22.253 3.800 -10.201 1.00 0.00 H new ATOM 0 HA2 GLY A 199 23.356 3.163 -12.390 1.00 0.00 H new ATOM 0 HA3 GLY A 199 21.766 3.395 -13.088 1.00 0.00 H new TER 2633 GLY A 199