USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 853 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 147 SER OG : rot 160:sc= -1.85! USER MOD Set 1.2: A 179 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -165:sc= 1.24 (180deg=0.862) USER MOD Single : A 129 LYS NZ :NH3+ 147:sc= 1.17 (180deg=0.999) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 132 TYR OH : rot -18:sc= 0.677! USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -1.3! K(o=-1.3!,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -142:sc= 1.03 (180deg=-0.0297!) USER MOD Single : A 152 LYS NZ :NH3+ -137:sc= 0.353 (180deg=-0.581) USER MOD Single : A 157 ASN : amide:sc= -9.56! C(o=-9.6!,f=-9.6!) USER MOD Single : A 158 SER OG : rot 157:sc= -3.55! USER MOD Single : A 159 LYS NZ :NH3+ -155:sc= -0.0495 (180deg=-0.677) USER MOD Single : A 172 SER OG : rot -77:sc= 0.582 USER MOD Single : A 176 HIS : no HD1:sc= -0.737 X(o=-0.74,f=-0.43) USER MOD Single : A 189 MET CE :methyl -161:sc= -0.909 (180deg=-2.45!) USER MOD Single : A 193 TYR OH : rot 180:sc= -0.871 USER MOD Single : A 194 CYS SG : rot -61:sc= -0.109 USER MOD Single : A 198 LYS NZ :NH3+ 145:sc= 0.966 (180deg=0.22) USER MOD Single : A 203 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : B 312 THR OG1 : rot 180:sc= 0.00697 USER MOD Single : B 313 ASN : amide:sc= -6.63! K(o=-6.6!,f=-0.29) USER MOD Single : B 317 ASN : amide:sc= -0.404 K(o=-0.4,f=-4.3!) USER MOD Single : B 326 SER OG : rot -178:sc= -1.9! USER MOD Single : B 329 ASN : amide:sc= -3.35! C(o=-3.3!,f=-5.2!) USER MOD Single : B 332 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 121 -14.542 10.509 -8.993 1.00 0.66 N ATOM 2 CA PRO A 121 -14.860 9.102 -8.716 1.00 0.65 C ATOM 3 C PRO A 121 -13.742 8.415 -7.946 1.00 0.54 C ATOM 4 O PRO A 121 -13.048 7.548 -8.487 1.00 0.51 O ATOM 5 CB PRO A 121 -14.919 8.545 -10.124 1.00 0.77 C ATOM 6 CG PRO A 121 -13.741 9.209 -10.730 1.00 0.76 C ATOM 7 CD PRO A 121 -13.860 10.642 -10.294 1.00 0.74 C ATOM 0 HA PRO A 121 -15.758 8.965 -8.114 1.00 0.65 H new ATOM 0 HB2 PRO A 121 -14.837 7.458 -10.143 1.00 0.77 H new ATOM 0 HB3 PRO A 121 -15.847 8.804 -10.633 1.00 0.77 H new ATOM 0 HG2 PRO A 121 -12.809 8.763 -10.382 1.00 0.76 H new ATOM 0 HG3 PRO A 121 -13.750 9.121 -11.816 1.00 0.76 H new ATOM 0 HD2 PRO A 121 -12.886 11.122 -10.197 1.00 0.74 H new ATOM 0 HD3 PRO A 121 -14.440 11.237 -11.000 1.00 0.74 H new ATOM 15 N TRP A 122 -13.579 8.787 -6.692 1.00 0.50 N ATOM 16 CA TRP A 122 -12.448 8.321 -5.912 1.00 0.43 C ATOM 17 C TRP A 122 -12.407 6.804 -5.886 1.00 0.44 C ATOM 18 O TRP A 122 -13.398 6.153 -5.553 1.00 0.49 O ATOM 19 CB TRP A 122 -12.514 8.868 -4.505 1.00 0.43 C ATOM 20 CG TRP A 122 -11.280 8.592 -3.706 1.00 0.36 C ATOM 21 CD1 TRP A 122 -9.996 8.779 -4.117 1.00 0.39 C ATOM 22 CD2 TRP A 122 -11.205 8.092 -2.366 1.00 0.29 C ATOM 23 NE1 TRP A 122 -9.125 8.410 -3.128 1.00 0.34 N ATOM 24 CE2 TRP A 122 -9.842 7.992 -2.041 1.00 0.26 C ATOM 25 CE3 TRP A 122 -12.150 7.715 -1.407 1.00 0.31 C ATOM 26 CZ2 TRP A 122 -9.403 7.535 -0.807 1.00 0.22 C ATOM 27 CZ3 TRP A 122 -11.711 7.263 -0.179 1.00 0.29 C ATOM 28 CH2 TRP A 122 -10.347 7.176 0.110 1.00 0.22 C ATOM 0 H TRP A 122 -14.213 9.409 -6.191 1.00 0.50 H new ATOM 0 HA TRP A 122 -11.534 8.684 -6.383 1.00 0.43 H new ATOM 0 HB2 TRP A 122 -12.678 9.945 -4.548 1.00 0.43 H new ATOM 0 HB3 TRP A 122 -13.374 8.435 -3.994 1.00 0.43 H new ATOM 0 HD1 TRP A 122 -9.706 9.163 -5.084 1.00 0.39 H new ATOM 0 HE1 TRP A 122 -8.107 8.442 -3.191 1.00 0.34 H new ATOM 0 HE3 TRP A 122 -13.206 7.776 -1.624 1.00 0.31 H new ATOM 0 HZ2 TRP A 122 -8.349 7.466 -0.580 1.00 0.22 H new ATOM 0 HZ3 TRP A 122 -12.433 6.972 0.570 1.00 0.29 H new ATOM 0 HH2 TRP A 122 -10.033 6.817 1.079 1.00 0.22 H new ATOM 39 N ALA A 123 -11.251 6.269 -6.268 1.00 0.44 N ATOM 40 CA ALA A 123 -11.086 4.847 -6.509 1.00 0.50 C ATOM 41 C ALA A 123 -11.697 3.991 -5.436 1.00 0.61 C ATOM 42 O ALA A 123 -12.473 3.086 -5.718 1.00 1.38 O ATOM 43 CB ALA A 123 -9.634 4.472 -6.632 1.00 0.46 C ATOM 0 H ALA A 123 -10.402 6.815 -6.418 1.00 0.44 H new ATOM 0 HA ALA A 123 -11.608 4.658 -7.447 1.00 0.50 H new ATOM 0 HB1 ALA A 123 -9.549 3.400 -6.812 1.00 0.46 H new ATOM 0 HB2 ALA A 123 -9.187 5.016 -7.464 1.00 0.46 H new ATOM 0 HB3 ALA A 123 -9.113 4.727 -5.709 1.00 0.46 H new ATOM 49 N VAL A 124 -11.320 4.265 -4.209 1.00 0.37 N ATOM 50 CA VAL A 124 -11.798 3.492 -3.094 1.00 0.35 C ATOM 51 C VAL A 124 -13.208 3.900 -2.762 1.00 0.39 C ATOM 52 O VAL A 124 -13.424 4.794 -1.940 1.00 0.71 O ATOM 53 CB VAL A 124 -10.965 3.697 -1.843 1.00 0.36 C ATOM 54 CG1 VAL A 124 -10.913 2.409 -1.044 1.00 0.53 C ATOM 55 CG2 VAL A 124 -9.585 4.215 -2.179 1.00 0.20 C ATOM 0 H VAL A 124 -10.682 5.021 -3.960 1.00 0.37 H new ATOM 0 HA VAL A 124 -11.736 2.446 -3.394 1.00 0.35 H new ATOM 0 HB VAL A 124 -11.438 4.460 -1.225 1.00 0.36 H new ATOM 0 HG11 VAL A 124 -10.314 2.562 -0.147 1.00 0.53 H new ATOM 0 HG12 VAL A 124 -11.924 2.116 -0.760 1.00 0.53 H new ATOM 0 HG13 VAL A 124 -10.464 1.622 -1.651 1.00 0.53 H new ATOM 0 HG21 VAL A 124 -9.014 4.351 -1.261 1.00 0.20 H new ATOM 0 HG22 VAL A 124 -9.074 3.498 -2.821 1.00 0.20 H new ATOM 0 HG23 VAL A 124 -9.671 5.170 -2.698 1.00 0.20 H new ATOM 65 N LYS A 125 -14.160 3.273 -3.407 1.00 0.25 N ATOM 66 CA LYS A 125 -15.531 3.500 -3.083 1.00 0.22 C ATOM 67 C LYS A 125 -15.752 3.121 -1.634 1.00 0.21 C ATOM 68 O LYS A 125 -15.167 2.166 -1.137 1.00 0.27 O ATOM 69 CB LYS A 125 -16.440 2.695 -4.003 1.00 0.33 C ATOM 70 CG LYS A 125 -16.946 3.482 -5.204 1.00 0.66 C ATOM 71 CD LYS A 125 -15.835 3.792 -6.195 1.00 0.88 C ATOM 72 CE LYS A 125 -15.266 2.520 -6.794 1.00 1.68 C ATOM 73 NZ LYS A 125 -14.178 2.799 -7.768 1.00 2.43 N ATOM 0 H LYS A 125 -14.002 2.602 -4.159 1.00 0.25 H new ATOM 0 HA LYS A 125 -15.776 4.553 -3.225 1.00 0.22 H new ATOM 0 HB2 LYS A 125 -15.899 1.817 -4.357 1.00 0.33 H new ATOM 0 HB3 LYS A 125 -17.294 2.334 -3.430 1.00 0.33 H new ATOM 0 HG2 LYS A 125 -17.730 2.914 -5.705 1.00 0.66 H new ATOM 0 HG3 LYS A 125 -17.397 4.414 -4.862 1.00 0.66 H new ATOM 0 HD2 LYS A 125 -16.220 4.431 -6.990 1.00 0.88 H new ATOM 0 HD3 LYS A 125 -15.042 4.348 -5.695 1.00 0.88 H new ATOM 0 HE2 LYS A 125 -14.883 1.884 -5.996 1.00 1.68 H new ATOM 0 HE3 LYS A 125 -16.063 1.965 -7.290 1.00 1.68 H new ATOM 0 HZ1 LYS A 125 -13.992 1.947 -8.335 1.00 2.43 H new ATOM 0 HZ2 LYS A 125 -14.465 3.577 -8.396 1.00 2.43 H new ATOM 0 HZ3 LYS A 125 -13.314 3.069 -7.256 1.00 2.43 H new ATOM 87 N PRO A 126 -16.528 3.952 -0.943 1.00 0.24 N ATOM 88 CA PRO A 126 -16.881 3.830 0.472 1.00 0.25 C ATOM 89 C PRO A 126 -17.007 2.394 0.993 1.00 0.24 C ATOM 90 O PRO A 126 -16.644 2.133 2.139 1.00 0.26 O ATOM 91 CB PRO A 126 -18.239 4.554 0.539 1.00 0.30 C ATOM 92 CG PRO A 126 -18.437 5.184 -0.814 1.00 0.32 C ATOM 93 CD PRO A 126 -17.106 5.165 -1.489 1.00 0.31 C ATOM 0 HA PRO A 126 -16.097 4.246 1.105 1.00 0.25 H new ATOM 0 HB2 PRO A 126 -19.044 3.855 0.766 1.00 0.30 H new ATOM 0 HB3 PRO A 126 -18.241 5.309 1.326 1.00 0.30 H new ATOM 0 HG2 PRO A 126 -19.175 4.631 -1.395 1.00 0.32 H new ATOM 0 HG3 PRO A 126 -18.808 6.204 -0.716 1.00 0.32 H new ATOM 0 HD2 PRO A 126 -17.196 5.125 -2.575 1.00 0.31 H new ATOM 0 HD3 PRO A 126 -16.512 6.047 -1.251 1.00 0.31 H new ATOM 101 N GLU A 127 -17.503 1.471 0.171 1.00 0.26 N ATOM 102 CA GLU A 127 -17.608 0.067 0.572 1.00 0.27 C ATOM 103 C GLU A 127 -16.224 -0.550 0.772 1.00 0.22 C ATOM 104 O GLU A 127 -16.006 -1.320 1.709 1.00 0.20 O ATOM 105 CB GLU A 127 -18.384 -0.734 -0.479 1.00 0.35 C ATOM 106 CG GLU A 127 -18.546 -2.208 -0.133 1.00 0.42 C ATOM 107 CD GLU A 127 -19.399 -2.433 1.098 1.00 1.32 C ATOM 108 OE1 GLU A 127 -20.641 -2.465 0.977 1.00 1.33 O ATOM 109 OE2 GLU A 127 -18.827 -2.572 2.199 1.00 2.22 O ATOM 0 H GLU A 127 -17.837 1.667 -0.772 1.00 0.26 H new ATOM 0 HA GLU A 127 -18.146 0.030 1.519 1.00 0.27 H new ATOM 0 HB2 GLU A 127 -19.371 -0.289 -0.605 1.00 0.35 H new ATOM 0 HB3 GLU A 127 -17.872 -0.650 -1.437 1.00 0.35 H new ATOM 0 HG2 GLU A 127 -18.994 -2.728 -0.980 1.00 0.42 H new ATOM 0 HG3 GLU A 127 -17.562 -2.649 0.027 1.00 0.42 H new ATOM 116 N ASP A 128 -15.273 -0.174 -0.079 1.00 0.21 N ATOM 117 CA ASP A 128 -13.933 -0.735 -0.010 1.00 0.17 C ATOM 118 C ASP A 128 -13.161 0.028 1.032 1.00 0.16 C ATOM 119 O ASP A 128 -12.382 -0.539 1.784 1.00 0.17 O ATOM 120 CB ASP A 128 -13.199 -0.675 -1.364 1.00 0.22 C ATOM 121 CG ASP A 128 -13.714 -1.691 -2.369 1.00 0.39 C ATOM 122 OD1 ASP A 128 -13.263 -2.858 -2.331 1.00 0.52 O ATOM 123 OD2 ASP A 128 -14.555 -1.323 -3.217 1.00 0.51 O ATOM 0 H ASP A 128 -15.407 0.514 -0.820 1.00 0.21 H new ATOM 0 HA ASP A 128 -14.010 -1.790 0.254 1.00 0.17 H new ATOM 0 HB2 ASP A 128 -13.304 0.326 -1.783 1.00 0.22 H new ATOM 0 HB3 ASP A 128 -12.134 -0.842 -1.201 1.00 0.22 H new ATOM 128 N LYS A 129 -13.423 1.323 1.085 1.00 0.19 N ATOM 129 CA LYS A 129 -12.867 2.185 2.098 1.00 0.22 C ATOM 130 C LYS A 129 -13.217 1.686 3.496 1.00 0.22 C ATOM 131 O LYS A 129 -12.343 1.552 4.336 1.00 0.24 O ATOM 132 CB LYS A 129 -13.398 3.603 1.883 1.00 0.26 C ATOM 133 CG LYS A 129 -13.506 4.422 3.153 1.00 0.56 C ATOM 134 CD LYS A 129 -12.148 4.620 3.806 1.00 0.56 C ATOM 135 CE LYS A 129 -11.330 5.677 3.104 1.00 0.23 C ATOM 136 NZ LYS A 129 -11.815 7.058 3.391 1.00 0.45 N ATOM 0 H LYS A 129 -14.031 1.802 0.421 1.00 0.19 H new ATOM 0 HA LYS A 129 -11.780 2.183 2.015 1.00 0.22 H new ATOM 0 HB2 LYS A 129 -12.743 4.122 1.183 1.00 0.26 H new ATOM 0 HB3 LYS A 129 -14.381 3.544 1.416 1.00 0.26 H new ATOM 0 HG2 LYS A 129 -13.946 5.393 2.925 1.00 0.56 H new ATOM 0 HG3 LYS A 129 -14.178 3.924 3.852 1.00 0.56 H new ATOM 0 HD2 LYS A 129 -12.286 4.902 4.850 1.00 0.56 H new ATOM 0 HD3 LYS A 129 -11.602 3.676 3.800 1.00 0.56 H new ATOM 0 HE2 LYS A 129 -10.288 5.590 3.412 1.00 0.23 H new ATOM 0 HE3 LYS A 129 -11.360 5.501 2.029 1.00 0.23 H new ATOM 0 HZ1 LYS A 129 -11.008 7.714 3.400 1.00 0.45 H new ATOM 0 HZ2 LYS A 129 -12.490 7.349 2.655 1.00 0.45 H new ATOM 0 HZ3 LYS A 129 -12.285 7.075 4.318 1.00 0.45 H new ATOM 150 N ALA A 130 -14.491 1.416 3.739 1.00 0.22 N ATOM 151 CA ALA A 130 -14.918 0.977 5.059 1.00 0.28 C ATOM 152 C ALA A 130 -14.373 -0.415 5.363 1.00 0.22 C ATOM 153 O ALA A 130 -14.063 -0.746 6.505 1.00 0.23 O ATOM 154 CB ALA A 130 -16.434 1.004 5.178 1.00 0.37 C ATOM 0 H ALA A 130 -15.239 1.492 3.049 1.00 0.22 H new ATOM 0 HA ALA A 130 -14.513 1.671 5.796 1.00 0.28 H new ATOM 0 HB1 ALA A 130 -16.727 0.671 6.174 1.00 0.37 H new ATOM 0 HB2 ALA A 130 -16.794 2.020 5.014 1.00 0.37 H new ATOM 0 HB3 ALA A 130 -16.869 0.340 4.431 1.00 0.37 H new ATOM 160 N LYS A 131 -14.257 -1.226 4.320 1.00 0.19 N ATOM 161 CA LYS A 131 -13.621 -2.531 4.421 1.00 0.19 C ATOM 162 C LYS A 131 -12.146 -2.365 4.782 1.00 0.14 C ATOM 163 O LYS A 131 -11.579 -3.152 5.542 1.00 0.16 O ATOM 164 CB LYS A 131 -13.773 -3.269 3.089 1.00 0.23 C ATOM 165 CG LYS A 131 -13.034 -4.597 3.007 1.00 0.29 C ATOM 166 CD LYS A 131 -13.309 -5.302 1.686 1.00 0.38 C ATOM 167 CE LYS A 131 -12.904 -4.442 0.496 1.00 0.41 C ATOM 168 NZ LYS A 131 -13.354 -5.019 -0.795 1.00 0.56 N ATOM 0 H LYS A 131 -14.599 -0.999 3.386 1.00 0.19 H new ATOM 0 HA LYS A 131 -14.100 -3.115 5.207 1.00 0.19 H new ATOM 0 HB2 LYS A 131 -14.833 -3.447 2.907 1.00 0.23 H new ATOM 0 HB3 LYS A 131 -13.417 -2.621 2.288 1.00 0.23 H new ATOM 0 HG2 LYS A 131 -11.963 -4.427 3.115 1.00 0.29 H new ATOM 0 HG3 LYS A 131 -13.340 -5.238 3.834 1.00 0.29 H new ATOM 0 HD2 LYS A 131 -12.764 -6.245 1.656 1.00 0.38 H new ATOM 0 HD3 LYS A 131 -14.369 -5.544 1.616 1.00 0.38 H new ATOM 0 HE2 LYS A 131 -13.326 -3.444 0.612 1.00 0.41 H new ATOM 0 HE3 LYS A 131 -11.820 -4.331 0.483 1.00 0.41 H new ATOM 0 HZ1 LYS A 131 -13.056 -4.399 -1.575 1.00 0.56 H new ATOM 0 HZ2 LYS A 131 -12.932 -5.961 -0.920 1.00 0.56 H new ATOM 0 HZ3 LYS A 131 -14.391 -5.102 -0.796 1.00 0.56 H new ATOM 182 N TYR A 132 -11.532 -1.329 4.232 1.00 0.12 N ATOM 183 CA TYR A 132 -10.143 -1.021 4.525 1.00 0.13 C ATOM 184 C TYR A 132 -10.015 -0.419 5.904 1.00 0.14 C ATOM 185 O TYR A 132 -8.994 -0.558 6.554 1.00 0.16 O ATOM 186 CB TYR A 132 -9.560 -0.095 3.460 1.00 0.18 C ATOM 187 CG TYR A 132 -9.480 -0.785 2.131 1.00 0.22 C ATOM 188 CD1 TYR A 132 -9.585 -2.163 2.073 1.00 0.27 C ATOM 189 CD2 TYR A 132 -9.328 -0.083 0.949 1.00 0.26 C ATOM 190 CE1 TYR A 132 -9.544 -2.829 0.884 1.00 0.35 C ATOM 191 CE2 TYR A 132 -9.281 -0.743 -0.260 1.00 0.32 C ATOM 192 CZ TYR A 132 -9.392 -2.117 -0.289 1.00 0.36 C ATOM 193 OH TYR A 132 -9.353 -2.775 -1.489 1.00 0.44 O ATOM 0 H TYR A 132 -11.977 -0.685 3.578 1.00 0.12 H new ATOM 0 HA TYR A 132 -9.570 -1.948 4.509 1.00 0.13 H new ATOM 0 HB2 TYR A 132 -10.178 0.799 3.373 1.00 0.18 H new ATOM 0 HB3 TYR A 132 -8.566 0.233 3.763 1.00 0.18 H new ATOM 0 HD1 TYR A 132 -9.702 -2.723 2.989 1.00 0.27 H new ATOM 0 HD2 TYR A 132 -9.245 0.994 0.974 1.00 0.26 H new ATOM 0 HE1 TYR A 132 -9.630 -3.905 0.860 1.00 0.35 H new ATOM 0 HE2 TYR A 132 -9.158 -0.188 -1.178 1.00 0.32 H new ATOM 0 HH TYR A 132 -9.160 -3.723 -1.336 1.00 0.44 H new ATOM 203 N ASP A 133 -11.063 0.253 6.332 1.00 0.15 N ATOM 204 CA ASP A 133 -11.150 0.765 7.687 1.00 0.19 C ATOM 205 C ASP A 133 -11.216 -0.397 8.673 1.00 0.15 C ATOM 206 O ASP A 133 -10.818 -0.272 9.828 1.00 0.15 O ATOM 207 CB ASP A 133 -12.382 1.663 7.824 1.00 0.27 C ATOM 208 CG ASP A 133 -12.409 2.431 9.126 1.00 0.59 C ATOM 209 OD1 ASP A 133 -11.412 3.115 9.444 1.00 0.89 O ATOM 210 OD2 ASP A 133 -13.402 2.306 9.867 1.00 1.32 O ATOM 0 H ASP A 133 -11.877 0.460 5.754 1.00 0.15 H new ATOM 0 HA ASP A 133 -10.263 1.359 7.910 1.00 0.19 H new ATOM 0 HB2 ASP A 133 -12.406 2.367 6.992 1.00 0.27 H new ATOM 0 HB3 ASP A 133 -13.281 1.051 7.750 1.00 0.27 H new ATOM 215 N ALA A 134 -11.701 -1.539 8.194 1.00 0.15 N ATOM 216 CA ALA A 134 -11.794 -2.735 9.012 1.00 0.17 C ATOM 217 C ALA A 134 -10.415 -3.322 9.242 1.00 0.16 C ATOM 218 O ALA A 134 -10.043 -3.618 10.383 1.00 0.18 O ATOM 219 CB ALA A 134 -12.717 -3.760 8.366 1.00 0.19 C ATOM 0 H ALA A 134 -12.036 -1.657 7.238 1.00 0.15 H new ATOM 0 HA ALA A 134 -12.219 -2.462 9.978 1.00 0.17 H new ATOM 0 HB1 ALA A 134 -12.772 -4.648 8.996 1.00 0.19 H new ATOM 0 HB2 ALA A 134 -13.713 -3.333 8.254 1.00 0.19 H new ATOM 0 HB3 ALA A 134 -12.327 -4.034 7.386 1.00 0.19 H new ATOM 225 N ILE A 135 -9.644 -3.475 8.166 1.00 0.16 N ATOM 226 CA ILE A 135 -8.277 -3.937 8.316 1.00 0.17 C ATOM 227 C ILE A 135 -7.445 -2.871 9.034 1.00 0.16 C ATOM 228 O ILE A 135 -6.592 -3.189 9.858 1.00 0.19 O ATOM 229 CB ILE A 135 -7.628 -4.333 6.969 1.00 0.19 C ATOM 230 CG1 ILE A 135 -7.604 -3.172 5.978 1.00 0.17 C ATOM 231 CG2 ILE A 135 -8.349 -5.528 6.362 1.00 0.26 C ATOM 232 CD1 ILE A 135 -7.077 -3.555 4.609 1.00 0.24 C ATOM 0 H ILE A 135 -9.938 -3.290 7.207 1.00 0.16 H new ATOM 0 HA ILE A 135 -8.302 -4.844 8.920 1.00 0.17 H new ATOM 0 HB ILE A 135 -6.594 -4.606 7.178 1.00 0.19 H new ATOM 0 HG12 ILE A 135 -8.613 -2.775 5.872 1.00 0.17 H new ATOM 0 HG13 ILE A 135 -6.987 -2.371 6.385 1.00 0.17 H new ATOM 0 HG21 ILE A 135 -7.880 -5.793 5.415 1.00 0.26 H new ATOM 0 HG22 ILE A 135 -8.290 -6.375 7.046 1.00 0.26 H new ATOM 0 HG23 ILE A 135 -9.395 -5.273 6.190 1.00 0.26 H new ATOM 0 HD11 ILE A 135 -7.089 -2.681 3.957 1.00 0.24 H new ATOM 0 HD12 ILE A 135 -6.056 -3.924 4.703 1.00 0.24 H new ATOM 0 HD13 ILE A 135 -7.707 -4.335 4.182 1.00 0.24 H new ATOM 244 N PHE A 136 -7.732 -1.608 8.722 1.00 0.13 N ATOM 245 CA PHE A 136 -7.107 -0.455 9.372 1.00 0.13 C ATOM 246 C PHE A 136 -7.247 -0.545 10.891 1.00 0.16 C ATOM 247 O PHE A 136 -6.256 -0.600 11.620 1.00 0.16 O ATOM 248 CB PHE A 136 -7.799 0.825 8.883 1.00 0.13 C ATOM 249 CG PHE A 136 -6.909 2.022 8.763 1.00 0.10 C ATOM 250 CD1 PHE A 136 -6.706 2.850 9.849 1.00 0.12 C ATOM 251 CD2 PHE A 136 -6.269 2.313 7.573 1.00 0.13 C ATOM 252 CE1 PHE A 136 -5.881 3.951 9.753 1.00 0.14 C ATOM 253 CE2 PHE A 136 -5.443 3.414 7.468 1.00 0.16 C ATOM 254 CZ PHE A 136 -5.270 4.245 8.520 1.00 0.16 C ATOM 0 H PHE A 136 -8.411 -1.353 8.005 1.00 0.13 H new ATOM 0 HA PHE A 136 -6.047 -0.441 9.119 1.00 0.13 H new ATOM 0 HB2 PHE A 136 -8.249 0.627 7.910 1.00 0.13 H new ATOM 0 HB3 PHE A 136 -8.613 1.064 9.568 1.00 0.13 H new ATOM 0 HD1 PHE A 136 -7.199 2.633 10.785 1.00 0.12 H new ATOM 0 HD2 PHE A 136 -6.417 1.672 6.716 1.00 0.13 H new ATOM 0 HE1 PHE A 136 -5.706 4.580 10.614 1.00 0.14 H new ATOM 0 HE2 PHE A 136 -4.931 3.613 6.538 1.00 0.16 H new ATOM 0 HZ PHE A 136 -4.664 5.133 8.414 1.00 0.16 H new ATOM 264 N ASP A 137 -8.495 -0.586 11.344 1.00 0.20 N ATOM 265 CA ASP A 137 -8.827 -0.615 12.768 1.00 0.27 C ATOM 266 C ASP A 137 -8.222 -1.829 13.465 1.00 0.26 C ATOM 267 O ASP A 137 -7.847 -1.763 14.638 1.00 0.29 O ATOM 268 CB ASP A 137 -10.348 -0.617 12.941 1.00 0.38 C ATOM 269 CG ASP A 137 -10.780 -0.815 14.378 1.00 0.67 C ATOM 270 OD1 ASP A 137 -10.804 0.179 15.135 1.00 1.01 O ATOM 271 OD2 ASP A 137 -11.077 -1.964 14.763 1.00 0.99 O ATOM 0 H ASP A 137 -9.311 -0.600 10.732 1.00 0.20 H new ATOM 0 HA ASP A 137 -8.403 0.276 13.231 1.00 0.27 H new ATOM 0 HB2 ASP A 137 -10.751 0.327 12.573 1.00 0.38 H new ATOM 0 HB3 ASP A 137 -10.777 -1.408 12.326 1.00 0.38 H new ATOM 276 N SER A 138 -8.097 -2.922 12.727 1.00 0.27 N ATOM 277 CA SER A 138 -7.612 -4.174 13.284 1.00 0.33 C ATOM 278 C SER A 138 -6.143 -4.061 13.685 1.00 0.32 C ATOM 279 O SER A 138 -5.651 -4.829 14.511 1.00 0.43 O ATOM 280 CB SER A 138 -7.796 -5.308 12.269 1.00 0.38 C ATOM 281 OG SER A 138 -7.343 -6.546 12.790 1.00 0.80 O ATOM 0 H SER A 138 -8.327 -2.966 11.734 1.00 0.27 H new ATOM 0 HA SER A 138 -8.193 -4.398 14.179 1.00 0.33 H new ATOM 0 HB2 SER A 138 -8.849 -5.389 11.998 1.00 0.38 H new ATOM 0 HB3 SER A 138 -7.249 -5.074 11.356 1.00 0.38 H new ATOM 0 HG SER A 138 -7.474 -7.250 12.121 1.00 0.80 H new ATOM 287 N LEU A 139 -5.451 -3.087 13.112 1.00 0.23 N ATOM 288 CA LEU A 139 -4.026 -2.943 13.345 1.00 0.24 C ATOM 289 C LEU A 139 -3.744 -1.987 14.502 1.00 0.24 C ATOM 290 O LEU A 139 -2.587 -1.790 14.879 1.00 0.27 O ATOM 291 CB LEU A 139 -3.328 -2.439 12.081 1.00 0.25 C ATOM 292 CG LEU A 139 -3.707 -3.146 10.775 1.00 0.34 C ATOM 293 CD1 LEU A 139 -2.821 -2.668 9.638 1.00 0.57 C ATOM 294 CD2 LEU A 139 -3.619 -4.658 10.919 1.00 0.92 C ATOM 0 H LEU A 139 -5.853 -2.389 12.486 1.00 0.23 H new ATOM 0 HA LEU A 139 -3.635 -3.926 13.608 1.00 0.24 H new ATOM 0 HB2 LEU A 139 -3.543 -1.376 11.971 1.00 0.25 H new ATOM 0 HB3 LEU A 139 -2.251 -2.533 12.223 1.00 0.25 H new ATOM 0 HG LEU A 139 -4.742 -2.892 10.544 1.00 0.34 H new ATOM 0 HD11 LEU A 139 -3.103 -3.179 8.718 1.00 0.57 H new ATOM 0 HD12 LEU A 139 -2.944 -1.593 9.508 1.00 0.57 H new ATOM 0 HD13 LEU A 139 -1.779 -2.888 9.871 1.00 0.57 H new ATOM 0 HD21 LEU A 139 -3.894 -5.130 9.976 1.00 0.92 H new ATOM 0 HD22 LEU A 139 -2.599 -4.940 11.182 1.00 0.92 H new ATOM 0 HD23 LEU A 139 -4.301 -4.989 11.703 1.00 0.92 H new ATOM 306 N SER A 140 -4.812 -1.414 15.066 1.00 0.22 N ATOM 307 CA SER A 140 -4.700 -0.398 16.117 1.00 0.23 C ATOM 308 C SER A 140 -3.932 0.819 15.595 1.00 0.21 C ATOM 309 O SER A 140 -2.768 1.031 15.937 1.00 0.27 O ATOM 310 CB SER A 140 -4.009 -0.978 17.357 1.00 0.31 C ATOM 311 OG SER A 140 -4.675 -2.147 17.815 1.00 1.18 O ATOM 0 H SER A 140 -5.773 -1.640 14.809 1.00 0.22 H new ATOM 0 HA SER A 140 -5.703 -0.082 16.402 1.00 0.23 H new ATOM 0 HB2 SER A 140 -2.972 -1.216 17.121 1.00 0.31 H new ATOM 0 HB3 SER A 140 -3.992 -0.231 18.151 1.00 0.31 H new ATOM 0 HG SER A 140 -4.214 -2.498 18.605 1.00 1.18 H new ATOM 317 N PRO A 141 -4.580 1.628 14.741 1.00 0.16 N ATOM 318 CA PRO A 141 -3.933 2.747 14.050 1.00 0.14 C ATOM 319 C PRO A 141 -3.501 3.883 14.962 1.00 0.15 C ATOM 320 O PRO A 141 -3.926 4.001 16.110 1.00 0.19 O ATOM 321 CB PRO A 141 -5.006 3.250 13.084 1.00 0.12 C ATOM 322 CG PRO A 141 -5.984 2.142 12.999 1.00 0.16 C ATOM 323 CD PRO A 141 -5.993 1.517 14.359 1.00 0.18 C ATOM 0 HA PRO A 141 -3.010 2.411 13.577 1.00 0.14 H new ATOM 0 HB2 PRO A 141 -5.473 4.163 13.452 1.00 0.12 H new ATOM 0 HB3 PRO A 141 -4.582 3.480 12.106 1.00 0.12 H new ATOM 0 HG2 PRO A 141 -6.974 2.511 12.729 1.00 0.16 H new ATOM 0 HG3 PRO A 141 -5.694 1.419 12.236 1.00 0.16 H new ATOM 0 HD2 PRO A 141 -6.648 2.048 15.050 1.00 0.18 H new ATOM 0 HD3 PRO A 141 -6.331 0.481 14.332 1.00 0.18 H new ATOM 331 N VAL A 142 -2.661 4.724 14.399 1.00 0.17 N ATOM 332 CA VAL A 142 -2.106 5.873 15.074 1.00 0.21 C ATOM 333 C VAL A 142 -2.768 7.148 14.554 1.00 0.24 C ATOM 334 O VAL A 142 -2.415 7.639 13.485 1.00 0.24 O ATOM 335 CB VAL A 142 -0.586 5.932 14.812 1.00 0.21 C ATOM 336 CG1 VAL A 142 0.036 7.196 15.398 1.00 0.26 C ATOM 337 CG2 VAL A 142 0.094 4.691 15.375 1.00 0.22 C ATOM 0 H VAL A 142 -2.339 4.624 13.437 1.00 0.17 H new ATOM 0 HA VAL A 142 -2.289 5.789 16.145 1.00 0.21 H new ATOM 0 HB VAL A 142 -0.433 5.961 13.733 1.00 0.21 H new ATOM 0 HG11 VAL A 142 1.107 7.203 15.194 1.00 0.26 H new ATOM 0 HG12 VAL A 142 -0.426 8.073 14.944 1.00 0.26 H new ATOM 0 HG13 VAL A 142 -0.128 7.217 16.475 1.00 0.26 H new ATOM 0 HG21 VAL A 142 1.166 4.745 15.184 1.00 0.22 H new ATOM 0 HG22 VAL A 142 -0.080 4.636 16.450 1.00 0.22 H new ATOM 0 HG23 VAL A 142 -0.316 3.802 14.895 1.00 0.22 H new ATOM 347 N ASN A 143 -3.752 7.656 15.296 1.00 0.28 N ATOM 348 CA ASN A 143 -4.455 8.896 14.930 1.00 0.32 C ATOM 349 C ASN A 143 -5.271 8.738 13.643 1.00 0.29 C ATOM 350 O ASN A 143 -5.636 9.729 13.007 1.00 0.36 O ATOM 351 CB ASN A 143 -3.459 10.054 14.758 1.00 0.39 C ATOM 352 CG ASN A 143 -2.879 10.546 16.067 1.00 0.53 C ATOM 353 OD1 ASN A 143 -3.447 11.418 16.720 1.00 0.87 O ATOM 354 ND2 ASN A 143 -1.736 10.001 16.451 1.00 0.74 N ATOM 0 H ASN A 143 -4.085 7.228 16.160 1.00 0.28 H new ATOM 0 HA ASN A 143 -5.143 9.119 15.746 1.00 0.32 H new ATOM 0 HB2 ASN A 143 -2.646 9.731 14.107 1.00 0.39 H new ATOM 0 HB3 ASN A 143 -3.959 10.882 14.256 1.00 0.39 H new ATOM 0 HD21 ASN A 143 -1.293 10.303 17.319 1.00 0.74 H new ATOM 0 HD22 ASN A 143 -1.297 9.279 15.879 1.00 0.74 H new ATOM 361 N GLY A 144 -5.577 7.501 13.271 1.00 0.21 N ATOM 362 CA GLY A 144 -6.246 7.256 12.000 1.00 0.20 C ATOM 363 C GLY A 144 -5.246 7.139 10.867 1.00 0.17 C ATOM 364 O GLY A 144 -5.603 7.189 9.690 1.00 0.19 O ATOM 0 H GLY A 144 -5.377 6.665 13.820 1.00 0.21 H new ATOM 0 HA2 GLY A 144 -6.833 6.340 12.066 1.00 0.20 H new ATOM 0 HA3 GLY A 144 -6.943 8.067 11.791 1.00 0.20 H new ATOM 368 N PHE A 145 -3.989 7.004 11.248 1.00 0.15 N ATOM 369 CA PHE A 145 -2.896 6.752 10.323 1.00 0.14 C ATOM 370 C PHE A 145 -2.235 5.437 10.704 1.00 0.13 C ATOM 371 O PHE A 145 -2.070 5.144 11.883 1.00 0.18 O ATOM 372 CB PHE A 145 -1.834 7.861 10.393 1.00 0.18 C ATOM 373 CG PHE A 145 -2.340 9.254 10.144 1.00 0.27 C ATOM 374 CD1 PHE A 145 -2.965 9.968 11.151 1.00 0.38 C ATOM 375 CD2 PHE A 145 -2.208 9.843 8.896 1.00 0.43 C ATOM 376 CE1 PHE A 145 -3.445 11.244 10.921 1.00 0.47 C ATOM 377 CE2 PHE A 145 -2.684 11.118 8.659 1.00 0.51 C ATOM 378 CZ PHE A 145 -3.245 11.843 9.689 1.00 0.48 C ATOM 0 H PHE A 145 -3.693 7.067 12.222 1.00 0.15 H new ATOM 0 HA PHE A 145 -3.302 6.720 9.312 1.00 0.14 H new ATOM 0 HB2 PHE A 145 -1.368 7.833 11.378 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -1.054 7.640 9.664 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -3.079 9.523 12.128 1.00 0.38 H new ATOM 0 HD2 PHE A 145 -1.726 9.298 8.098 1.00 0.43 H new ATOM 0 HE1 PHE A 145 -3.975 11.772 11.700 1.00 0.47 H new ATOM 0 HE2 PHE A 145 -2.617 11.546 7.670 1.00 0.51 H new ATOM 0 HZ PHE A 145 -3.527 12.874 9.535 1.00 0.48 H new ATOM 388 N LEU A 146 -1.877 4.636 9.730 1.00 0.12 N ATOM 389 CA LEU A 146 -1.108 3.437 10.010 1.00 0.12 C ATOM 390 C LEU A 146 0.284 3.580 9.434 1.00 0.14 C ATOM 391 O LEU A 146 0.467 4.228 8.408 1.00 0.18 O ATOM 392 CB LEU A 146 -1.762 2.202 9.432 1.00 0.12 C ATOM 393 CG LEU A 146 -2.993 1.697 10.168 1.00 0.13 C ATOM 394 CD1 LEU A 146 -3.731 0.691 9.308 1.00 0.14 C ATOM 395 CD2 LEU A 146 -2.591 1.070 11.497 1.00 0.15 C ATOM 0 H LEU A 146 -2.100 4.785 8.746 1.00 0.12 H new ATOM 0 HA LEU A 146 -1.060 3.319 11.093 1.00 0.12 H new ATOM 0 HB2 LEU A 146 -2.040 2.411 8.399 1.00 0.12 H new ATOM 0 HB3 LEU A 146 -1.023 1.401 9.407 1.00 0.12 H new ATOM 0 HG LEU A 146 -3.656 2.538 10.371 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -4.612 0.333 9.841 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -4.039 1.165 8.376 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -3.074 -0.150 9.087 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -3.481 0.712 12.015 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -1.916 0.234 11.315 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -2.088 1.815 12.113 1.00 0.15 H new ATOM 407 N SER A 147 1.273 2.987 10.075 1.00 0.13 N ATOM 408 CA SER A 147 2.630 3.105 9.580 1.00 0.16 C ATOM 409 C SER A 147 3.192 1.774 9.137 1.00 0.13 C ATOM 410 O SER A 147 2.603 0.729 9.387 1.00 0.13 O ATOM 411 CB SER A 147 3.523 3.733 10.648 1.00 0.23 C ATOM 412 OG SER A 147 2.879 4.835 11.264 1.00 1.02 O ATOM 0 H SER A 147 1.166 2.430 10.923 1.00 0.13 H new ATOM 0 HA SER A 147 2.606 3.751 8.703 1.00 0.16 H new ATOM 0 HB2 SER A 147 3.775 2.987 11.401 1.00 0.23 H new ATOM 0 HB3 SER A 147 4.460 4.060 10.197 1.00 0.23 H new ATOM 0 HG SER A 147 3.301 5.018 12.129 1.00 1.02 H new ATOM 418 N GLY A 148 4.360 1.849 8.510 1.00 0.17 N ATOM 419 CA GLY A 148 4.909 0.742 7.758 1.00 0.21 C ATOM 420 C GLY A 148 5.016 -0.555 8.517 1.00 0.18 C ATOM 421 O GLY A 148 4.770 -1.603 7.954 1.00 0.21 O ATOM 0 H GLY A 148 4.949 2.682 8.512 1.00 0.17 H new ATOM 0 HA2 GLY A 148 4.289 0.579 6.876 1.00 0.21 H new ATOM 0 HA3 GLY A 148 5.901 1.020 7.403 1.00 0.21 H new ATOM 425 N ASP A 149 5.371 -0.510 9.783 1.00 0.20 N ATOM 426 CA ASP A 149 5.591 -1.737 10.532 1.00 0.20 C ATOM 427 C ASP A 149 4.289 -2.537 10.686 1.00 0.19 C ATOM 428 O ASP A 149 4.316 -3.757 10.864 1.00 0.23 O ATOM 429 CB ASP A 149 6.209 -1.416 11.889 1.00 0.26 C ATOM 430 CG ASP A 149 5.186 -1.327 13.006 1.00 0.64 C ATOM 431 OD1 ASP A 149 4.342 -0.406 12.974 1.00 0.98 O ATOM 432 OD2 ASP A 149 5.217 -2.184 13.916 1.00 0.97 O ATOM 0 H ASP A 149 5.513 0.349 10.314 1.00 0.20 H new ATOM 0 HA ASP A 149 6.288 -2.363 9.975 1.00 0.20 H new ATOM 0 HB2 ASP A 149 6.943 -2.183 12.137 1.00 0.26 H new ATOM 0 HB3 ASP A 149 6.747 -0.470 11.821 1.00 0.26 H new ATOM 437 N LYS A 150 3.156 -1.840 10.623 1.00 0.16 N ATOM 438 CA LYS A 150 1.839 -2.476 10.637 1.00 0.16 C ATOM 439 C LYS A 150 1.297 -2.619 9.212 1.00 0.13 C ATOM 440 O LYS A 150 0.837 -3.692 8.783 1.00 0.13 O ATOM 441 CB LYS A 150 0.873 -1.646 11.489 1.00 0.18 C ATOM 442 CG LYS A 150 1.260 -1.597 12.957 1.00 0.36 C ATOM 443 CD LYS A 150 0.445 -0.576 13.733 1.00 0.50 C ATOM 444 CE LYS A 150 1.269 0.663 14.055 1.00 0.56 C ATOM 445 NZ LYS A 150 2.526 0.328 14.782 1.00 1.39 N ATOM 0 H LYS A 150 3.124 -0.822 10.561 1.00 0.16 H new ATOM 0 HA LYS A 150 1.934 -3.472 11.070 1.00 0.16 H new ATOM 0 HB2 LYS A 150 0.834 -0.630 11.096 1.00 0.18 H new ATOM 0 HB3 LYS A 150 -0.130 -2.062 11.398 1.00 0.18 H new ATOM 0 HG2 LYS A 150 1.121 -2.583 13.400 1.00 0.36 H new ATOM 0 HG3 LYS A 150 2.319 -1.355 13.044 1.00 0.36 H new ATOM 0 HD2 LYS A 150 -0.432 -0.291 13.152 1.00 0.50 H new ATOM 0 HD3 LYS A 150 0.083 -1.024 14.658 1.00 0.50 H new ATOM 0 HE2 LYS A 150 1.514 1.185 13.130 1.00 0.56 H new ATOM 0 HE3 LYS A 150 0.673 1.347 14.659 1.00 0.56 H new ATOM 0 HZ1 LYS A 150 2.715 1.055 15.501 1.00 1.39 H new ATOM 0 HZ2 LYS A 150 2.423 -0.598 15.244 1.00 1.39 H new ATOM 0 HZ3 LYS A 150 3.318 0.293 14.109 1.00 1.39 H new ATOM 459 N VAL A 151 1.369 -1.520 8.477 1.00 0.15 N ATOM 460 CA VAL A 151 0.820 -1.460 7.143 1.00 0.14 C ATOM 461 C VAL A 151 1.506 -2.439 6.203 1.00 0.16 C ATOM 462 O VAL A 151 0.849 -3.074 5.397 1.00 0.17 O ATOM 463 CB VAL A 151 0.854 -0.035 6.560 1.00 0.20 C ATOM 464 CG1 VAL A 151 1.321 -0.019 5.110 1.00 0.48 C ATOM 465 CG2 VAL A 151 -0.533 0.559 6.666 1.00 0.42 C ATOM 0 H VAL A 151 1.807 -0.654 8.791 1.00 0.15 H new ATOM 0 HA VAL A 151 -0.226 -1.754 7.232 1.00 0.14 H new ATOM 0 HB VAL A 151 1.571 0.556 7.130 1.00 0.20 H new ATOM 0 HG11 VAL A 151 1.329 1.007 4.742 1.00 0.48 H new ATOM 0 HG12 VAL A 151 2.327 -0.435 5.047 1.00 0.48 H new ATOM 0 HG13 VAL A 151 0.642 -0.617 4.502 1.00 0.48 H new ATOM 0 HG21 VAL A 151 -0.528 1.570 6.257 1.00 0.42 H new ATOM 0 HG22 VAL A 151 -1.236 -0.056 6.104 1.00 0.42 H new ATOM 0 HG23 VAL A 151 -0.836 0.592 7.713 1.00 0.42 H new ATOM 475 N LYS A 152 2.815 -2.579 6.335 1.00 0.23 N ATOM 476 CA LYS A 152 3.580 -3.430 5.438 1.00 0.27 C ATOM 477 C LYS A 152 3.126 -4.877 5.484 1.00 0.27 C ATOM 478 O LYS A 152 2.896 -5.462 4.440 1.00 0.29 O ATOM 479 CB LYS A 152 5.070 -3.349 5.725 1.00 0.32 C ATOM 480 CG LYS A 152 5.872 -4.416 5.016 1.00 0.41 C ATOM 481 CD LYS A 152 7.273 -3.928 4.769 1.00 0.73 C ATOM 482 CE LYS A 152 8.178 -5.006 4.210 1.00 1.20 C ATOM 483 NZ LYS A 152 9.604 -4.585 4.233 1.00 1.74 N ATOM 0 H LYS A 152 3.370 -2.115 7.054 1.00 0.23 H new ATOM 0 HA LYS A 152 3.393 -3.051 4.433 1.00 0.27 H new ATOM 0 HB2 LYS A 152 5.438 -2.368 5.426 1.00 0.32 H new ATOM 0 HB3 LYS A 152 5.232 -3.436 6.799 1.00 0.32 H new ATOM 0 HG2 LYS A 152 5.895 -5.325 5.618 1.00 0.41 H new ATOM 0 HG3 LYS A 152 5.395 -4.672 4.070 1.00 0.41 H new ATOM 0 HD2 LYS A 152 7.244 -3.088 4.075 1.00 0.73 H new ATOM 0 HD3 LYS A 152 7.693 -3.555 5.703 1.00 0.73 H new ATOM 0 HE2 LYS A 152 8.058 -5.921 4.791 1.00 1.20 H new ATOM 0 HE3 LYS A 152 7.882 -5.237 3.187 1.00 1.20 H new ATOM 0 HZ1 LYS A 152 10.060 -4.854 3.338 1.00 1.74 H new ATOM 0 HZ2 LYS A 152 9.660 -3.554 4.354 1.00 1.74 H new ATOM 0 HZ3 LYS A 152 10.091 -5.053 5.024 1.00 1.74 H new ATOM 497 N PRO A 153 3.016 -5.506 6.661 1.00 0.27 N ATOM 498 CA PRO A 153 2.517 -6.869 6.728 1.00 0.28 C ATOM 499 C PRO A 153 1.056 -6.993 6.305 1.00 0.26 C ATOM 500 O PRO A 153 0.576 -8.102 6.066 1.00 0.34 O ATOM 501 CB PRO A 153 2.718 -7.275 8.188 1.00 0.31 C ATOM 502 CG PRO A 153 2.847 -6.001 8.941 1.00 0.56 C ATOM 503 CD PRO A 153 3.429 -5.001 7.983 1.00 0.27 C ATOM 0 HA PRO A 153 3.048 -7.519 6.033 1.00 0.28 H new ATOM 0 HB2 PRO A 153 1.875 -7.862 8.552 1.00 0.31 H new ATOM 0 HB3 PRO A 153 3.609 -7.892 8.305 1.00 0.31 H new ATOM 0 HG2 PRO A 153 1.877 -5.667 9.309 1.00 0.56 H new ATOM 0 HG3 PRO A 153 3.492 -6.127 9.811 1.00 0.56 H new ATOM 0 HD2 PRO A 153 3.044 -3.998 8.167 1.00 0.27 H new ATOM 0 HD3 PRO A 153 4.514 -4.947 8.070 1.00 0.27 H new ATOM 511 N VAL A 154 0.344 -5.869 6.211 1.00 0.21 N ATOM 512 CA VAL A 154 -0.966 -5.877 5.556 1.00 0.20 C ATOM 513 C VAL A 154 -0.819 -5.568 4.049 1.00 0.34 C ATOM 514 O VAL A 154 -1.663 -5.926 3.231 1.00 0.79 O ATOM 515 CB VAL A 154 -1.964 -4.909 6.232 1.00 0.33 C ATOM 516 CG1 VAL A 154 -3.126 -4.584 5.315 1.00 0.59 C ATOM 517 CG2 VAL A 154 -2.504 -5.544 7.492 1.00 0.57 C ATOM 0 H VAL A 154 0.642 -4.962 6.570 1.00 0.21 H new ATOM 0 HA VAL A 154 -1.381 -6.879 5.665 1.00 0.20 H new ATOM 0 HB VAL A 154 -1.433 -3.986 6.463 1.00 0.33 H new ATOM 0 HG11 VAL A 154 -3.809 -3.901 5.821 1.00 0.59 H new ATOM 0 HG12 VAL A 154 -2.751 -4.115 4.405 1.00 0.59 H new ATOM 0 HG13 VAL A 154 -3.655 -5.502 5.058 1.00 0.59 H new ATOM 0 HG21 VAL A 154 -3.208 -4.863 7.970 1.00 0.57 H new ATOM 0 HG22 VAL A 154 -3.013 -6.475 7.241 1.00 0.57 H new ATOM 0 HG23 VAL A 154 -1.681 -5.754 8.175 1.00 0.57 H new ATOM 527 N LEU A 155 0.278 -4.933 3.679 1.00 0.20 N ATOM 528 CA LEU A 155 0.601 -4.732 2.269 1.00 0.21 C ATOM 529 C LEU A 155 1.050 -6.051 1.684 1.00 0.21 C ATOM 530 O LEU A 155 0.610 -6.469 0.612 1.00 0.24 O ATOM 531 CB LEU A 155 1.702 -3.684 2.096 1.00 0.25 C ATOM 532 CG LEU A 155 1.230 -2.295 1.666 1.00 0.43 C ATOM 533 CD1 LEU A 155 0.653 -2.324 0.260 1.00 1.21 C ATOM 534 CD2 LEU A 155 0.205 -1.759 2.641 1.00 0.75 C ATOM 0 H LEU A 155 0.962 -4.547 4.330 1.00 0.20 H new ATOM 0 HA LEU A 155 -0.286 -4.369 1.750 1.00 0.21 H new ATOM 0 HB2 LEU A 155 2.240 -3.589 3.039 1.00 0.25 H new ATOM 0 HB3 LEU A 155 2.415 -4.051 1.358 1.00 0.25 H new ATOM 0 HG LEU A 155 2.095 -1.632 1.665 1.00 0.43 H new ATOM 0 HD11 LEU A 155 0.325 -1.323 -0.020 1.00 1.21 H new ATOM 0 HD12 LEU A 155 1.416 -2.665 -0.440 1.00 1.21 H new ATOM 0 HD13 LEU A 155 -0.197 -3.006 0.230 1.00 1.21 H new ATOM 0 HD21 LEU A 155 -0.120 -0.769 2.320 1.00 0.75 H new ATOM 0 HD22 LEU A 155 -0.653 -2.430 2.673 1.00 0.75 H new ATOM 0 HD23 LEU A 155 0.649 -1.690 3.634 1.00 0.75 H new ATOM 546 N LEU A 156 1.901 -6.722 2.438 1.00 0.22 N ATOM 547 CA LEU A 156 2.387 -8.031 2.076 1.00 0.26 C ATOM 548 C LEU A 156 1.325 -9.088 2.417 1.00 0.28 C ATOM 549 O LEU A 156 1.628 -10.253 2.669 1.00 0.33 O ATOM 550 CB LEU A 156 3.720 -8.312 2.785 1.00 0.32 C ATOM 551 CG LEU A 156 4.846 -8.818 1.874 1.00 0.45 C ATOM 552 CD1 LEU A 156 6.110 -9.055 2.679 1.00 1.27 C ATOM 553 CD2 LEU A 156 4.438 -10.090 1.149 1.00 1.44 C ATOM 0 H LEU A 156 2.273 -6.369 3.320 1.00 0.22 H new ATOM 0 HA LEU A 156 2.571 -8.073 1.002 1.00 0.26 H new ATOM 0 HB2 LEU A 156 4.053 -7.397 3.275 1.00 0.32 H new ATOM 0 HB3 LEU A 156 3.549 -9.049 3.569 1.00 0.32 H new ATOM 0 HG LEU A 156 5.042 -8.051 1.125 1.00 0.45 H new ATOM 0 HD11 LEU A 156 6.900 -9.414 2.019 1.00 1.27 H new ATOM 0 HD12 LEU A 156 6.424 -8.122 3.147 1.00 1.27 H new ATOM 0 HD13 LEU A 156 5.916 -9.800 3.451 1.00 1.27 H new ATOM 0 HD21 LEU A 156 5.257 -10.424 0.511 1.00 1.44 H new ATOM 0 HD22 LEU A 156 4.206 -10.866 1.878 1.00 1.44 H new ATOM 0 HD23 LEU A 156 3.558 -9.893 0.537 1.00 1.44 H new ATOM 565 N ASN A 157 0.068 -8.639 2.456 1.00 0.31 N ATOM 566 CA ASN A 157 -1.082 -9.530 2.482 1.00 0.39 C ATOM 567 C ASN A 157 -1.198 -10.226 1.137 1.00 0.33 C ATOM 568 O ASN A 157 -1.797 -11.292 1.012 1.00 0.33 O ATOM 569 CB ASN A 157 -2.357 -8.766 2.788 1.00 0.53 C ATOM 570 CG ASN A 157 -2.550 -8.540 4.278 1.00 1.31 C ATOM 571 OD1 ASN A 157 -3.330 -7.691 4.692 1.00 1.86 O ATOM 572 ND2 ASN A 157 -1.825 -9.286 5.096 1.00 2.26 N ATOM 0 H ASN A 157 -0.175 -7.648 2.470 1.00 0.31 H new ATOM 0 HA ASN A 157 -0.940 -10.269 3.271 1.00 0.39 H new ATOM 0 HB2 ASN A 157 -2.333 -7.804 2.277 1.00 0.53 H new ATOM 0 HB3 ASN A 157 -3.211 -9.316 2.392 1.00 0.53 H new ATOM 0 HD21 ASN A 157 -1.906 -9.163 6.105 1.00 2.26 H new ATOM 0 HD22 ASN A 157 -1.185 -9.984 4.717 1.00 2.26 H new ATOM 579 N SER A 158 -0.620 -9.593 0.130 1.00 0.31 N ATOM 580 CA SER A 158 -0.562 -10.152 -1.205 1.00 0.30 C ATOM 581 C SER A 158 0.775 -10.879 -1.363 1.00 0.30 C ATOM 582 O SER A 158 1.635 -10.790 -0.490 1.00 0.31 O ATOM 583 CB SER A 158 -0.658 -9.036 -2.235 1.00 0.31 C ATOM 584 OG SER A 158 -0.883 -9.562 -3.531 1.00 1.04 O ATOM 0 H SER A 158 -0.179 -8.678 0.218 1.00 0.31 H new ATOM 0 HA SER A 158 -1.390 -10.844 -1.357 1.00 0.30 H new ATOM 0 HB2 SER A 158 -1.468 -8.358 -1.968 1.00 0.31 H new ATOM 0 HB3 SER A 158 0.262 -8.451 -2.230 1.00 0.31 H new ATOM 0 HG SER A 158 -1.299 -8.877 -4.095 1.00 1.04 H new ATOM 590 N LYS A 159 0.959 -11.586 -2.467 1.00 0.33 N ATOM 591 CA LYS A 159 2.238 -12.222 -2.749 1.00 0.38 C ATOM 592 C LYS A 159 3.131 -11.249 -3.522 1.00 0.33 C ATOM 593 O LYS A 159 4.234 -11.589 -3.957 1.00 0.41 O ATOM 594 CB LYS A 159 2.036 -13.531 -3.526 1.00 0.51 C ATOM 595 CG LYS A 159 3.296 -14.377 -3.712 1.00 1.37 C ATOM 596 CD LYS A 159 3.871 -14.888 -2.389 1.00 1.74 C ATOM 597 CE LYS A 159 4.899 -13.932 -1.787 1.00 2.43 C ATOM 598 NZ LYS A 159 6.069 -13.722 -2.682 1.00 2.90 N ATOM 0 H LYS A 159 0.244 -11.734 -3.179 1.00 0.33 H new ATOM 0 HA LYS A 159 2.728 -12.475 -1.809 1.00 0.38 H new ATOM 0 HB2 LYS A 159 1.288 -14.131 -3.008 1.00 0.51 H new ATOM 0 HB3 LYS A 159 1.629 -13.293 -4.509 1.00 0.51 H new ATOM 0 HG2 LYS A 159 3.065 -15.227 -4.354 1.00 1.37 H new ATOM 0 HG3 LYS A 159 4.053 -13.785 -4.226 1.00 1.37 H new ATOM 0 HD2 LYS A 159 3.059 -15.037 -1.678 1.00 1.74 H new ATOM 0 HD3 LYS A 159 4.336 -15.861 -2.551 1.00 1.74 H new ATOM 0 HE2 LYS A 159 4.424 -12.972 -1.583 1.00 2.43 H new ATOM 0 HE3 LYS A 159 5.242 -14.327 -0.831 1.00 2.43 H new ATOM 0 HZ1 LYS A 159 6.895 -13.444 -2.114 1.00 2.90 H new ATOM 0 HZ2 LYS A 159 6.280 -14.604 -3.190 1.00 2.90 H new ATOM 0 HZ3 LYS A 159 5.851 -12.971 -3.368 1.00 2.90 H new ATOM 612 N LEU A 160 2.626 -10.031 -3.689 1.00 0.26 N ATOM 613 CA LEU A 160 3.356 -8.959 -4.349 1.00 0.26 C ATOM 614 C LEU A 160 4.653 -8.658 -3.606 1.00 0.23 C ATOM 615 O LEU A 160 4.723 -8.791 -2.384 1.00 0.28 O ATOM 616 CB LEU A 160 2.498 -7.709 -4.387 1.00 0.30 C ATOM 617 CG LEU A 160 1.091 -7.899 -4.966 1.00 0.33 C ATOM 618 CD1 LEU A 160 0.281 -6.615 -4.869 1.00 0.37 C ATOM 619 CD2 LEU A 160 1.169 -8.371 -6.411 1.00 0.32 C ATOM 0 H LEU A 160 1.696 -9.761 -3.369 1.00 0.26 H new ATOM 0 HA LEU A 160 3.596 -9.275 -5.364 1.00 0.26 H new ATOM 0 HB2 LEU A 160 2.406 -7.320 -3.373 1.00 0.30 H new ATOM 0 HB3 LEU A 160 3.016 -6.950 -4.974 1.00 0.30 H new ATOM 0 HG LEU A 160 0.584 -8.663 -4.376 1.00 0.33 H new ATOM 0 HD11 LEU A 160 -0.712 -6.779 -5.287 1.00 0.37 H new ATOM 0 HD12 LEU A 160 0.191 -6.320 -3.824 1.00 0.37 H new ATOM 0 HD13 LEU A 160 0.783 -5.825 -5.427 1.00 0.37 H new ATOM 0 HD21 LEU A 160 0.162 -8.501 -6.806 1.00 0.32 H new ATOM 0 HD22 LEU A 160 1.700 -7.630 -7.008 1.00 0.32 H new ATOM 0 HD23 LEU A 160 1.701 -9.321 -6.455 1.00 0.32 H new ATOM 631 N PRO A 161 5.696 -8.261 -4.334 1.00 0.25 N ATOM 632 CA PRO A 161 6.996 -7.947 -3.744 1.00 0.25 C ATOM 633 C PRO A 161 7.061 -6.524 -3.202 1.00 0.23 C ATOM 634 O PRO A 161 6.302 -5.649 -3.621 1.00 0.26 O ATOM 635 CB PRO A 161 7.916 -8.120 -4.938 1.00 0.34 C ATOM 636 CG PRO A 161 7.108 -7.641 -6.090 1.00 0.64 C ATOM 637 CD PRO A 161 5.703 -8.093 -5.802 1.00 0.37 C ATOM 0 HA PRO A 161 7.243 -8.570 -2.884 1.00 0.25 H new ATOM 0 HB2 PRO A 161 8.831 -7.539 -4.824 1.00 0.34 H new ATOM 0 HB3 PRO A 161 8.213 -9.161 -5.065 1.00 0.34 H new ATOM 0 HG2 PRO A 161 7.161 -6.556 -6.184 1.00 0.64 H new ATOM 0 HG3 PRO A 161 7.472 -8.061 -7.028 1.00 0.64 H new ATOM 0 HD2 PRO A 161 4.969 -7.356 -6.126 1.00 0.37 H new ATOM 0 HD3 PRO A 161 5.467 -9.025 -6.315 1.00 0.37 H new ATOM 645 N VAL A 162 7.982 -6.292 -2.271 1.00 0.22 N ATOM 646 CA VAL A 162 8.095 -4.996 -1.611 1.00 0.21 C ATOM 647 C VAL A 162 8.504 -3.899 -2.585 1.00 0.19 C ATOM 648 O VAL A 162 8.388 -2.720 -2.272 1.00 0.21 O ATOM 649 CB VAL A 162 9.089 -5.023 -0.436 1.00 0.26 C ATOM 650 CG1 VAL A 162 8.622 -5.970 0.654 1.00 0.33 C ATOM 651 CG2 VAL A 162 10.472 -5.403 -0.921 1.00 0.34 C ATOM 0 H VAL A 162 8.661 -6.985 -1.957 1.00 0.22 H new ATOM 0 HA VAL A 162 7.101 -4.776 -1.221 1.00 0.21 H new ATOM 0 HB VAL A 162 9.136 -4.021 -0.009 1.00 0.26 H new ATOM 0 HG11 VAL A 162 9.344 -5.969 1.471 1.00 0.33 H new ATOM 0 HG12 VAL A 162 7.651 -5.645 1.027 1.00 0.33 H new ATOM 0 HG13 VAL A 162 8.536 -6.978 0.248 1.00 0.33 H new ATOM 0 HG21 VAL A 162 11.162 -5.417 -0.077 1.00 0.34 H new ATOM 0 HG22 VAL A 162 10.438 -6.392 -1.379 1.00 0.34 H new ATOM 0 HG23 VAL A 162 10.813 -4.674 -1.656 1.00 0.34 H new ATOM 661 N ASP A 163 9.006 -4.296 -3.746 1.00 0.20 N ATOM 662 CA ASP A 163 9.292 -3.356 -4.826 1.00 0.21 C ATOM 663 C ASP A 163 8.018 -2.620 -5.238 1.00 0.20 C ATOM 664 O ASP A 163 7.996 -1.390 -5.332 1.00 0.21 O ATOM 665 CB ASP A 163 9.890 -4.113 -6.019 1.00 0.26 C ATOM 666 CG ASP A 163 10.257 -3.212 -7.189 1.00 1.30 C ATOM 667 OD1 ASP A 163 9.365 -2.899 -8.003 1.00 1.74 O ATOM 668 OD2 ASP A 163 11.434 -2.794 -7.283 1.00 2.15 O ATOM 0 H ASP A 163 9.225 -5.267 -3.967 1.00 0.20 H new ATOM 0 HA ASP A 163 10.014 -2.617 -4.479 1.00 0.21 H new ATOM 0 HB2 ASP A 163 10.781 -4.648 -5.690 1.00 0.26 H new ATOM 0 HB3 ASP A 163 9.175 -4.863 -6.359 1.00 0.26 H new ATOM 673 N ILE A 164 6.942 -3.375 -5.440 1.00 0.20 N ATOM 674 CA ILE A 164 5.668 -2.779 -5.822 1.00 0.21 C ATOM 675 C ILE A 164 4.989 -2.186 -4.602 1.00 0.19 C ATOM 676 O ILE A 164 4.401 -1.116 -4.670 1.00 0.20 O ATOM 677 CB ILE A 164 4.714 -3.776 -6.535 1.00 0.26 C ATOM 678 CG1 ILE A 164 4.254 -4.907 -5.624 1.00 0.32 C ATOM 679 CG2 ILE A 164 5.362 -4.329 -7.786 1.00 0.37 C ATOM 680 CD1 ILE A 164 2.966 -4.587 -4.895 1.00 0.60 C ATOM 0 H ILE A 164 6.927 -4.391 -5.346 1.00 0.20 H new ATOM 0 HA ILE A 164 5.891 -1.994 -6.544 1.00 0.21 H new ATOM 0 HB ILE A 164 3.822 -3.215 -6.813 1.00 0.26 H new ATOM 0 HG12 ILE A 164 4.116 -5.811 -6.217 1.00 0.32 H new ATOM 0 HG13 ILE A 164 5.035 -5.121 -4.895 1.00 0.32 H new ATOM 0 HG21 ILE A 164 4.679 -5.026 -8.272 1.00 0.37 H new ATOM 0 HG22 ILE A 164 5.592 -3.511 -8.468 1.00 0.37 H new ATOM 0 HG23 ILE A 164 6.282 -4.849 -7.520 1.00 0.37 H new ATOM 0 HD11 ILE A 164 2.688 -5.429 -4.261 1.00 0.60 H new ATOM 0 HD12 ILE A 164 3.108 -3.700 -4.278 1.00 0.60 H new ATOM 0 HD13 ILE A 164 2.174 -4.401 -5.620 1.00 0.60 H new ATOM 692 N LEU A 165 5.105 -2.885 -3.479 1.00 0.19 N ATOM 693 CA LEU A 165 4.474 -2.468 -2.235 1.00 0.19 C ATOM 694 C LEU A 165 5.030 -1.122 -1.785 1.00 0.19 C ATOM 695 O LEU A 165 4.299 -0.261 -1.295 1.00 0.20 O ATOM 696 CB LEU A 165 4.733 -3.517 -1.160 1.00 0.19 C ATOM 697 CG LEU A 165 4.125 -4.901 -1.408 1.00 0.26 C ATOM 698 CD1 LEU A 165 4.800 -5.939 -0.530 1.00 0.28 C ATOM 699 CD2 LEU A 165 2.635 -4.890 -1.127 1.00 0.32 C ATOM 0 H LEU A 165 5.637 -3.752 -3.406 1.00 0.19 H new ATOM 0 HA LEU A 165 3.401 -2.366 -2.397 1.00 0.19 H new ATOM 0 HB2 LEU A 165 5.811 -3.631 -1.045 1.00 0.19 H new ATOM 0 HB3 LEU A 165 4.350 -3.139 -0.212 1.00 0.19 H new ATOM 0 HG LEU A 165 4.285 -5.158 -2.455 1.00 0.26 H new ATOM 0 HD11 LEU A 165 4.357 -6.917 -0.717 1.00 0.28 H new ATOM 0 HD12 LEU A 165 5.865 -5.973 -0.759 1.00 0.28 H new ATOM 0 HD13 LEU A 165 4.663 -5.674 0.518 1.00 0.28 H new ATOM 0 HD21 LEU A 165 2.223 -5.883 -1.309 1.00 0.32 H new ATOM 0 HD22 LEU A 165 2.463 -4.611 -0.087 1.00 0.32 H new ATOM 0 HD23 LEU A 165 2.147 -4.168 -1.782 1.00 0.32 H new ATOM 711 N GLY A 166 6.333 -0.950 -1.962 1.00 0.21 N ATOM 712 CA GLY A 166 6.977 0.294 -1.614 1.00 0.24 C ATOM 713 C GLY A 166 6.578 1.406 -2.544 1.00 0.24 C ATOM 714 O GLY A 166 6.252 2.502 -2.107 1.00 0.27 O ATOM 0 H GLY A 166 6.958 -1.660 -2.345 1.00 0.21 H new ATOM 0 HA2 GLY A 166 6.717 0.565 -0.591 1.00 0.24 H new ATOM 0 HA3 GLY A 166 8.059 0.165 -1.644 1.00 0.24 H new ATOM 718 N ARG A 167 6.561 1.114 -3.829 1.00 0.23 N ATOM 719 CA ARG A 167 6.159 2.099 -4.822 1.00 0.24 C ATOM 720 C ARG A 167 4.708 2.502 -4.591 1.00 0.20 C ATOM 721 O ARG A 167 4.333 3.659 -4.771 1.00 0.20 O ATOM 722 CB ARG A 167 6.362 1.534 -6.227 1.00 0.32 C ATOM 723 CG ARG A 167 5.796 2.400 -7.342 1.00 1.07 C ATOM 724 CD ARG A 167 6.667 2.325 -8.584 1.00 1.20 C ATOM 725 NE ARG A 167 7.610 3.442 -8.645 1.00 2.08 N ATOM 726 CZ ARG A 167 8.933 3.305 -8.564 1.00 2.69 C ATOM 727 NH1 ARG A 167 9.475 2.104 -8.413 1.00 2.67 N ATOM 728 NH2 ARG A 167 9.719 4.374 -8.625 1.00 3.80 N ATOM 0 H ARG A 167 6.820 0.205 -4.213 1.00 0.23 H new ATOM 0 HA ARG A 167 6.778 2.991 -4.724 1.00 0.24 H new ATOM 0 HB2 ARG A 167 7.429 1.395 -6.398 1.00 0.32 H new ATOM 0 HB3 ARG A 167 5.900 0.548 -6.279 1.00 0.32 H new ATOM 0 HG2 ARG A 167 4.784 2.074 -7.583 1.00 1.07 H new ATOM 0 HG3 ARG A 167 5.726 3.434 -7.004 1.00 1.07 H new ATOM 0 HD2 ARG A 167 7.216 1.383 -8.589 1.00 1.20 H new ATOM 0 HD3 ARG A 167 6.036 2.331 -9.473 1.00 1.20 H new ATOM 0 HE ARG A 167 7.232 4.383 -8.756 1.00 2.08 H new ATOM 0 HH11 ARG A 167 8.878 1.278 -8.358 1.00 2.67 H new ATOM 0 HH12 ARG A 167 10.488 2.006 -8.352 1.00 2.67 H new ATOM 0 HH21 ARG A 167 9.310 5.302 -8.734 1.00 3.80 H new ATOM 0 HH22 ARG A 167 10.731 4.267 -8.563 1.00 3.80 H new ATOM 742 N VAL A 168 3.900 1.535 -4.187 1.00 0.19 N ATOM 743 CA VAL A 168 2.532 1.799 -3.790 1.00 0.18 C ATOM 744 C VAL A 168 2.487 2.712 -2.560 1.00 0.18 C ATOM 745 O VAL A 168 1.748 3.687 -2.553 1.00 0.19 O ATOM 746 CB VAL A 168 1.753 0.483 -3.540 1.00 0.20 C ATOM 747 CG1 VAL A 168 0.496 0.725 -2.713 1.00 0.28 C ATOM 748 CG2 VAL A 168 1.385 -0.162 -4.869 1.00 0.21 C ATOM 0 H VAL A 168 4.173 0.554 -4.126 1.00 0.19 H new ATOM 0 HA VAL A 168 2.041 2.319 -4.613 1.00 0.18 H new ATOM 0 HB VAL A 168 2.400 -0.188 -2.975 1.00 0.20 H new ATOM 0 HG11 VAL A 168 -0.025 -0.220 -2.558 1.00 0.28 H new ATOM 0 HG12 VAL A 168 0.772 1.150 -1.748 1.00 0.28 H new ATOM 0 HG13 VAL A 168 -0.159 1.418 -3.241 1.00 0.28 H new ATOM 0 HG21 VAL A 168 0.838 -1.087 -4.686 1.00 0.21 H new ATOM 0 HG22 VAL A 168 0.760 0.521 -5.444 1.00 0.21 H new ATOM 0 HG23 VAL A 168 2.293 -0.383 -5.430 1.00 0.21 H new ATOM 758 N TRP A 169 3.298 2.407 -1.544 1.00 0.18 N ATOM 759 CA TRP A 169 3.469 3.287 -0.377 1.00 0.20 C ATOM 760 C TRP A 169 3.790 4.711 -0.826 1.00 0.20 C ATOM 761 O TRP A 169 3.195 5.672 -0.344 1.00 0.26 O ATOM 762 CB TRP A 169 4.601 2.752 0.499 1.00 0.21 C ATOM 763 CG TRP A 169 4.868 3.570 1.699 1.00 0.20 C ATOM 764 CD1 TRP A 169 5.665 4.679 1.778 1.00 0.24 C ATOM 765 CD2 TRP A 169 4.369 3.339 3.008 1.00 0.19 C ATOM 766 NE1 TRP A 169 5.678 5.144 3.049 1.00 0.24 N ATOM 767 CE2 TRP A 169 4.893 4.342 3.817 1.00 0.21 C ATOM 768 CE3 TRP A 169 3.525 2.390 3.586 1.00 0.18 C ATOM 769 CZ2 TRP A 169 4.619 4.426 5.145 1.00 0.22 C ATOM 770 CZ3 TRP A 169 3.252 2.486 4.933 1.00 0.20 C ATOM 771 CH2 TRP A 169 3.799 3.499 5.701 1.00 0.22 C ATOM 0 H TRP A 169 3.852 1.551 -1.503 1.00 0.18 H new ATOM 0 HA TRP A 169 2.541 3.304 0.194 1.00 0.20 H new ATOM 0 HB2 TRP A 169 4.357 1.736 0.811 1.00 0.21 H new ATOM 0 HB3 TRP A 169 5.511 2.692 -0.098 1.00 0.21 H new ATOM 0 HD1 TRP A 169 6.203 5.118 0.951 1.00 0.24 H new ATOM 0 HE1 TRP A 169 6.192 5.962 3.377 1.00 0.24 H new ATOM 0 HE3 TRP A 169 3.095 1.598 2.991 1.00 0.18 H new ATOM 0 HZ2 TRP A 169 5.046 5.215 5.746 1.00 0.22 H new ATOM 0 HZ3 TRP A 169 2.601 1.760 5.397 1.00 0.20 H new ATOM 0 HH2 TRP A 169 3.570 3.552 6.755 1.00 0.22 H new ATOM 782 N GLU A 170 4.708 4.827 -1.777 1.00 0.17 N ATOM 783 CA GLU A 170 5.149 6.121 -2.278 1.00 0.22 C ATOM 784 C GLU A 170 3.988 6.888 -2.920 1.00 0.21 C ATOM 785 O GLU A 170 3.807 8.080 -2.670 1.00 0.27 O ATOM 786 CB GLU A 170 6.310 5.905 -3.268 1.00 0.33 C ATOM 787 CG GLU A 170 6.971 7.178 -3.779 1.00 1.17 C ATOM 788 CD GLU A 170 6.267 7.791 -4.976 1.00 1.84 C ATOM 789 OE1 GLU A 170 6.300 7.176 -6.066 1.00 2.29 O ATOM 790 OE2 GLU A 170 5.698 8.892 -4.837 1.00 2.55 O ATOM 0 H GLU A 170 5.166 4.031 -2.221 1.00 0.17 H new ATOM 0 HA GLU A 170 5.504 6.732 -1.448 1.00 0.22 H new ATOM 0 HB2 GLU A 170 7.069 5.289 -2.785 1.00 0.33 H new ATOM 0 HB3 GLU A 170 5.938 5.340 -4.122 1.00 0.33 H new ATOM 0 HG2 GLU A 170 7.002 7.910 -2.972 1.00 1.17 H new ATOM 0 HG3 GLU A 170 8.004 6.958 -4.049 1.00 1.17 H new ATOM 797 N LEU A 171 3.189 6.194 -3.721 1.00 0.20 N ATOM 798 CA LEU A 171 2.093 6.828 -4.449 1.00 0.24 C ATOM 799 C LEU A 171 0.856 7.028 -3.575 1.00 0.23 C ATOM 800 O LEU A 171 0.189 8.058 -3.664 1.00 0.31 O ATOM 801 CB LEU A 171 1.727 5.996 -5.679 1.00 0.29 C ATOM 802 CG LEU A 171 2.813 5.907 -6.751 1.00 0.45 C ATOM 803 CD1 LEU A 171 2.390 4.955 -7.860 1.00 1.06 C ATOM 804 CD2 LEU A 171 3.115 7.289 -7.315 1.00 1.14 C ATOM 0 H LEU A 171 3.278 5.191 -3.884 1.00 0.20 H new ATOM 0 HA LEU A 171 2.440 7.814 -4.759 1.00 0.24 H new ATOM 0 HB2 LEU A 171 1.477 4.986 -5.353 1.00 0.29 H new ATOM 0 HB3 LEU A 171 0.828 6.418 -6.129 1.00 0.29 H new ATOM 0 HG LEU A 171 3.722 5.516 -6.293 1.00 0.45 H new ATOM 0 HD11 LEU A 171 3.175 4.904 -8.615 1.00 1.06 H new ATOM 0 HD12 LEU A 171 2.222 3.962 -7.443 1.00 1.06 H new ATOM 0 HD13 LEU A 171 1.469 5.316 -8.318 1.00 1.06 H new ATOM 0 HD21 LEU A 171 3.890 7.210 -8.077 1.00 1.14 H new ATOM 0 HD22 LEU A 171 2.211 7.706 -7.759 1.00 1.14 H new ATOM 0 HD23 LEU A 171 3.460 7.942 -6.513 1.00 1.14 H new ATOM 816 N SER A 172 0.545 6.044 -2.744 1.00 0.20 N ATOM 817 CA SER A 172 -0.681 6.074 -1.954 1.00 0.24 C ATOM 818 C SER A 172 -0.583 7.054 -0.793 1.00 0.22 C ATOM 819 O SER A 172 -1.575 7.688 -0.426 1.00 0.28 O ATOM 820 CB SER A 172 -1.015 4.678 -1.432 1.00 0.28 C ATOM 821 OG SER A 172 0.043 4.151 -0.651 1.00 1.12 O ATOM 0 H SER A 172 1.122 5.216 -2.598 1.00 0.20 H new ATOM 0 HA SER A 172 -1.482 6.413 -2.611 1.00 0.24 H new ATOM 0 HB2 SER A 172 -1.925 4.720 -0.834 1.00 0.28 H new ATOM 0 HB3 SER A 172 -1.216 4.012 -2.272 1.00 0.28 H new ATOM 0 HG SER A 172 0.762 3.841 -1.241 1.00 1.12 H new ATOM 827 N ASP A 173 0.603 7.175 -0.212 1.00 0.16 N ATOM 828 CA ASP A 173 0.808 8.112 0.876 1.00 0.15 C ATOM 829 C ASP A 173 0.943 9.517 0.306 1.00 0.14 C ATOM 830 O ASP A 173 2.039 10.006 0.019 1.00 0.16 O ATOM 831 CB ASP A 173 2.010 7.695 1.734 1.00 0.16 C ATOM 832 CG ASP A 173 2.351 8.689 2.839 1.00 0.18 C ATOM 833 OD1 ASP A 173 1.450 9.438 3.291 1.00 0.20 O ATOM 834 OD2 ASP A 173 3.522 8.723 3.275 1.00 0.25 O ATOM 0 H ASP A 173 1.430 6.639 -0.476 1.00 0.16 H new ATOM 0 HA ASP A 173 -0.054 8.106 1.543 1.00 0.15 H new ATOM 0 HB2 ASP A 173 1.805 6.723 2.183 1.00 0.16 H new ATOM 0 HB3 ASP A 173 2.880 7.571 1.089 1.00 0.16 H new ATOM 839 N ILE A 174 -0.227 10.123 0.136 1.00 0.15 N ATOM 840 CA ILE A 174 -0.413 11.442 -0.460 1.00 0.19 C ATOM 841 C ILE A 174 0.598 12.453 0.049 1.00 0.17 C ATOM 842 O ILE A 174 1.302 13.106 -0.727 1.00 0.19 O ATOM 843 CB ILE A 174 -1.823 11.957 -0.101 1.00 0.32 C ATOM 844 CG1 ILE A 174 -2.877 10.923 -0.477 1.00 0.57 C ATOM 845 CG2 ILE A 174 -2.118 13.288 -0.777 1.00 0.29 C ATOM 846 CD1 ILE A 174 -4.203 11.168 0.196 1.00 1.00 C ATOM 0 H ILE A 174 -1.107 9.692 0.421 1.00 0.15 H new ATOM 0 HA ILE A 174 -0.281 11.336 -1.537 1.00 0.19 H new ATOM 0 HB ILE A 174 -1.856 12.118 0.977 1.00 0.32 H new ATOM 0 HG12 ILE A 174 -3.017 10.930 -1.558 1.00 0.57 H new ATOM 0 HG13 ILE A 174 -2.517 9.930 -0.209 1.00 0.57 H new ATOM 0 HG21 ILE A 174 -3.119 13.622 -0.503 1.00 0.29 H new ATOM 0 HG22 ILE A 174 -1.387 14.030 -0.455 1.00 0.29 H new ATOM 0 HG23 ILE A 174 -2.060 13.168 -1.859 1.00 0.29 H new ATOM 0 HD11 ILE A 174 -4.914 10.400 -0.110 1.00 1.00 H new ATOM 0 HD12 ILE A 174 -4.074 11.133 1.278 1.00 1.00 H new ATOM 0 HD13 ILE A 174 -4.582 12.149 -0.092 1.00 1.00 H new ATOM 858 N ASP A 175 0.664 12.565 1.360 1.00 0.19 N ATOM 859 CA ASP A 175 1.436 13.617 1.992 1.00 0.24 C ATOM 860 C ASP A 175 2.847 13.150 2.330 1.00 0.22 C ATOM 861 O ASP A 175 3.638 13.893 2.914 1.00 0.28 O ATOM 862 CB ASP A 175 0.720 14.131 3.243 1.00 0.37 C ATOM 863 CG ASP A 175 0.788 13.166 4.407 1.00 0.57 C ATOM 864 OD1 ASP A 175 0.530 11.972 4.188 1.00 0.62 O ATOM 865 OD2 ASP A 175 1.110 13.595 5.542 1.00 1.29 O ATOM 0 H ASP A 175 0.191 11.938 2.011 1.00 0.19 H new ATOM 0 HA ASP A 175 1.524 14.438 1.280 1.00 0.24 H new ATOM 0 HB2 ASP A 175 1.161 15.082 3.541 1.00 0.37 H new ATOM 0 HB3 ASP A 175 -0.325 14.326 3.002 1.00 0.37 H new ATOM 870 N HIS A 176 3.139 11.898 1.931 1.00 0.21 N ATOM 871 CA HIS A 176 4.466 11.269 2.057 1.00 0.28 C ATOM 872 C HIS A 176 5.085 11.503 3.429 1.00 0.31 C ATOM 873 O HIS A 176 6.271 11.814 3.557 1.00 0.35 O ATOM 874 CB HIS A 176 5.427 11.675 0.912 1.00 0.35 C ATOM 875 CG HIS A 176 5.553 13.149 0.653 1.00 0.93 C ATOM 876 ND1 HIS A 176 6.572 13.921 1.165 1.00 1.85 N ATOM 877 CD2 HIS A 176 4.795 13.986 -0.098 1.00 1.52 C ATOM 878 CE1 HIS A 176 6.429 15.167 0.752 1.00 2.55 C ATOM 879 NE2 HIS A 176 5.360 15.230 -0.018 1.00 2.34 N ATOM 0 H HIS A 176 2.445 11.284 1.504 1.00 0.21 H new ATOM 0 HA HIS A 176 4.305 10.195 1.960 1.00 0.28 H new ATOM 0 HB2 HIS A 176 6.417 11.279 1.137 1.00 0.35 H new ATOM 0 HB3 HIS A 176 5.092 11.192 -0.006 1.00 0.35 H new ATOM 0 HD2 HIS A 176 3.909 13.720 -0.656 1.00 1.52 H new ATOM 0 HE1 HIS A 176 7.077 15.994 1.002 1.00 2.55 H new ATOM 0 HE2 HIS A 176 5.011 16.070 -0.479 1.00 2.34 H new ATOM 888 N ASP A 177 4.261 11.299 4.448 1.00 0.32 N ATOM 889 CA ASP A 177 4.636 11.554 5.832 1.00 0.35 C ATOM 890 C ASP A 177 5.209 10.308 6.499 1.00 0.32 C ATOM 891 O ASP A 177 5.709 10.372 7.624 1.00 0.35 O ATOM 892 CB ASP A 177 3.415 12.036 6.618 1.00 0.36 C ATOM 893 CG ASP A 177 2.372 10.949 6.826 1.00 0.35 C ATOM 894 OD1 ASP A 177 1.776 10.467 5.825 1.00 0.33 O ATOM 895 OD2 ASP A 177 2.134 10.579 7.985 1.00 0.52 O ATOM 0 H ASP A 177 3.309 10.950 4.337 1.00 0.32 H new ATOM 0 HA ASP A 177 5.408 12.323 5.831 1.00 0.35 H new ATOM 0 HB2 ASP A 177 3.740 12.410 7.589 1.00 0.36 H new ATOM 0 HB3 ASP A 177 2.958 12.873 6.090 1.00 0.36 H new ATOM 900 N GLY A 178 5.143 9.180 5.806 1.00 0.29 N ATOM 901 CA GLY A 178 5.615 7.935 6.386 1.00 0.29 C ATOM 902 C GLY A 178 4.504 7.176 7.075 1.00 0.22 C ATOM 903 O GLY A 178 4.737 6.144 7.711 1.00 0.22 O ATOM 0 H GLY A 178 4.774 9.102 4.858 1.00 0.29 H new ATOM 0 HA2 GLY A 178 6.049 7.312 5.604 1.00 0.29 H new ATOM 0 HA3 GLY A 178 6.409 8.146 7.103 1.00 0.29 H new ATOM 907 N MET A 179 3.298 7.701 6.964 1.00 0.19 N ATOM 908 CA MET A 179 2.118 7.036 7.479 1.00 0.20 C ATOM 909 C MET A 179 1.041 7.027 6.414 1.00 0.19 C ATOM 910 O MET A 179 1.000 7.899 5.548 1.00 0.26 O ATOM 911 CB MET A 179 1.579 7.731 8.739 1.00 0.23 C ATOM 912 CG MET A 179 2.509 7.661 9.935 1.00 0.27 C ATOM 913 SD MET A 179 1.817 8.453 11.402 1.00 0.34 S ATOM 914 CE MET A 179 3.156 8.229 12.570 1.00 1.68 C ATOM 0 H MET A 179 3.110 8.598 6.516 1.00 0.19 H new ATOM 0 HA MET A 179 2.397 6.017 7.747 1.00 0.20 H new ATOM 0 HB2 MET A 179 1.383 8.778 8.507 1.00 0.23 H new ATOM 0 HB3 MET A 179 0.624 7.280 9.009 1.00 0.23 H new ATOM 0 HG2 MET A 179 2.728 6.617 10.160 1.00 0.27 H new ATOM 0 HG3 MET A 179 3.456 8.138 9.682 1.00 0.27 H new ATOM 0 HE1 MET A 179 2.879 8.667 13.529 1.00 1.68 H new ATOM 0 HE2 MET A 179 3.351 7.165 12.700 1.00 1.68 H new ATOM 0 HE3 MET A 179 4.054 8.719 12.193 1.00 1.68 H new ATOM 924 N LEU A 180 0.165 6.054 6.484 1.00 0.13 N ATOM 925 CA LEU A 180 -0.940 5.976 5.564 1.00 0.11 C ATOM 926 C LEU A 180 -2.219 6.275 6.301 1.00 0.10 C ATOM 927 O LEU A 180 -2.640 5.526 7.185 1.00 0.12 O ATOM 928 CB LEU A 180 -0.996 4.613 4.881 1.00 0.15 C ATOM 929 CG LEU A 180 -0.149 4.513 3.614 1.00 0.16 C ATOM 930 CD1 LEU A 180 0.253 3.075 3.348 1.00 0.91 C ATOM 931 CD2 LEU A 180 -0.899 5.056 2.422 1.00 1.06 C ATOM 0 H LEU A 180 0.198 5.302 7.173 1.00 0.13 H new ATOM 0 HA LEU A 180 -0.803 6.717 4.777 1.00 0.11 H new ATOM 0 HB2 LEU A 180 -0.665 3.851 5.587 1.00 0.15 H new ATOM 0 HB3 LEU A 180 -2.032 4.387 4.631 1.00 0.15 H new ATOM 0 HG LEU A 180 0.749 5.110 3.769 1.00 0.16 H new ATOM 0 HD11 LEU A 180 0.856 3.027 2.441 1.00 0.91 H new ATOM 0 HD12 LEU A 180 0.834 2.698 4.190 1.00 0.91 H new ATOM 0 HD13 LEU A 180 -0.641 2.465 3.222 1.00 0.91 H new ATOM 0 HD21 LEU A 180 -0.276 4.974 1.532 1.00 1.06 H new ATOM 0 HD22 LEU A 180 -1.815 4.484 2.277 1.00 1.06 H new ATOM 0 HD23 LEU A 180 -1.149 6.103 2.595 1.00 1.06 H new ATOM 943 N ASP A 181 -2.809 7.393 5.944 1.00 0.14 N ATOM 944 CA ASP A 181 -4.037 7.850 6.555 1.00 0.21 C ATOM 945 C ASP A 181 -5.199 7.017 6.044 1.00 0.16 C ATOM 946 O ASP A 181 -5.044 6.286 5.072 1.00 0.14 O ATOM 947 CB ASP A 181 -4.227 9.341 6.234 1.00 0.38 C ATOM 948 CG ASP A 181 -5.643 9.841 6.417 1.00 0.49 C ATOM 949 OD1 ASP A 181 -6.014 10.215 7.549 1.00 1.33 O ATOM 950 OD2 ASP A 181 -6.388 9.876 5.417 1.00 0.64 O ATOM 0 H ASP A 181 -2.449 8.014 5.219 1.00 0.14 H new ATOM 0 HA ASP A 181 -3.993 7.732 7.638 1.00 0.21 H new ATOM 0 HB2 ASP A 181 -3.563 9.925 6.871 1.00 0.38 H new ATOM 0 HB3 ASP A 181 -3.921 9.521 5.203 1.00 0.38 H new ATOM 955 N ARG A 182 -6.332 7.100 6.708 1.00 0.16 N ATOM 956 CA ARG A 182 -7.533 6.379 6.312 1.00 0.16 C ATOM 957 C ARG A 182 -7.782 6.479 4.793 1.00 0.16 C ATOM 958 O ARG A 182 -8.070 5.471 4.140 1.00 0.17 O ATOM 959 CB ARG A 182 -8.697 6.966 7.113 1.00 0.20 C ATOM 960 CG ARG A 182 -9.810 5.988 7.445 1.00 0.36 C ATOM 961 CD ARG A 182 -10.848 6.658 8.336 1.00 0.54 C ATOM 962 NE ARG A 182 -11.799 5.711 8.915 1.00 1.31 N ATOM 963 CZ ARG A 182 -12.975 6.064 9.435 1.00 2.05 C ATOM 964 NH1 ARG A 182 -13.342 7.339 9.445 1.00 2.27 N ATOM 965 NH2 ARG A 182 -13.773 5.140 9.958 1.00 2.95 N ATOM 0 H ARG A 182 -6.451 7.672 7.544 1.00 0.16 H new ATOM 0 HA ARG A 182 -7.424 5.316 6.525 1.00 0.16 H new ATOM 0 HB2 ARG A 182 -8.306 7.377 8.044 1.00 0.20 H new ATOM 0 HB3 ARG A 182 -9.121 7.798 6.551 1.00 0.20 H new ATOM 0 HG2 ARG A 182 -10.281 5.636 6.527 1.00 0.36 H new ATOM 0 HG3 ARG A 182 -9.398 5.113 7.948 1.00 0.36 H new ATOM 0 HD2 ARG A 182 -10.340 7.191 9.139 1.00 0.54 H new ATOM 0 HD3 ARG A 182 -11.393 7.402 7.754 1.00 0.54 H new ATOM 0 HE ARG A 182 -11.548 4.722 8.922 1.00 1.31 H new ATOM 0 HH11 ARG A 182 -12.724 8.051 9.055 1.00 2.27 H new ATOM 0 HH12 ARG A 182 -14.242 7.608 9.843 1.00 2.27 H new ATOM 0 HH21 ARG A 182 -13.486 4.161 9.962 1.00 2.95 H new ATOM 0 HH22 ARG A 182 -14.673 5.409 10.356 1.00 2.95 H new ATOM 979 N ASP A 183 -7.626 7.676 4.228 1.00 0.15 N ATOM 980 CA ASP A 183 -7.773 7.864 2.780 1.00 0.17 C ATOM 981 C ASP A 183 -6.577 7.300 2.028 1.00 0.16 C ATOM 982 O ASP A 183 -6.740 6.592 1.036 1.00 0.17 O ATOM 983 CB ASP A 183 -7.932 9.340 2.415 1.00 0.21 C ATOM 984 CG ASP A 183 -9.291 9.890 2.782 1.00 0.27 C ATOM 985 OD1 ASP A 183 -10.244 9.093 2.882 1.00 0.38 O ATOM 986 OD2 ASP A 183 -9.412 11.118 2.970 1.00 0.67 O ATOM 0 H ASP A 183 -7.399 8.526 4.744 1.00 0.15 H new ATOM 0 HA ASP A 183 -8.675 7.326 2.488 1.00 0.17 H new ATOM 0 HB2 ASP A 183 -7.161 9.920 2.922 1.00 0.21 H new ATOM 0 HB3 ASP A 183 -7.772 9.464 1.344 1.00 0.21 H new ATOM 991 N GLU A 184 -5.373 7.603 2.523 1.00 0.15 N ATOM 992 CA GLU A 184 -4.137 7.226 1.831 1.00 0.16 C ATOM 993 C GLU A 184 -4.058 5.713 1.683 1.00 0.18 C ATOM 994 O GLU A 184 -3.669 5.186 0.644 1.00 0.22 O ATOM 995 CB GLU A 184 -2.893 7.715 2.595 1.00 0.14 C ATOM 996 CG GLU A 184 -2.941 9.172 3.000 1.00 0.15 C ATOM 997 CD GLU A 184 -1.602 9.734 3.448 1.00 0.20 C ATOM 998 OE1 GLU A 184 -1.127 9.417 4.561 1.00 0.21 O ATOM 999 OE2 GLU A 184 -1.015 10.519 2.699 1.00 0.32 O ATOM 0 H GLU A 184 -5.228 8.107 3.398 1.00 0.15 H new ATOM 0 HA GLU A 184 -4.156 7.699 0.849 1.00 0.16 H new ATOM 0 HB2 GLU A 184 -2.769 7.106 3.490 1.00 0.14 H new ATOM 0 HB3 GLU A 184 -2.013 7.552 1.973 1.00 0.14 H new ATOM 0 HG2 GLU A 184 -3.307 9.760 2.159 1.00 0.15 H new ATOM 0 HG3 GLU A 184 -3.662 9.290 3.809 1.00 0.15 H new ATOM 1006 N PHE A 185 -4.434 5.029 2.740 1.00 0.16 N ATOM 1007 CA PHE A 185 -4.352 3.587 2.790 1.00 0.17 C ATOM 1008 C PHE A 185 -5.445 2.943 1.973 1.00 0.17 C ATOM 1009 O PHE A 185 -5.240 1.887 1.378 1.00 0.17 O ATOM 1010 CB PHE A 185 -4.487 3.108 4.206 1.00 0.15 C ATOM 1011 CG PHE A 185 -4.195 1.644 4.345 1.00 0.16 C ATOM 1012 CD1 PHE A 185 -2.939 1.155 4.032 1.00 0.20 C ATOM 1013 CD2 PHE A 185 -5.178 0.752 4.745 1.00 0.22 C ATOM 1014 CE1 PHE A 185 -2.664 -0.191 4.122 1.00 0.26 C ATOM 1015 CE2 PHE A 185 -4.910 -0.598 4.830 1.00 0.27 C ATOM 1016 CZ PHE A 185 -3.652 -1.070 4.519 1.00 0.26 C ATOM 0 H PHE A 185 -4.805 5.456 3.589 1.00 0.16 H new ATOM 0 HA PHE A 185 -3.382 3.306 2.381 1.00 0.17 H new ATOM 0 HB2 PHE A 185 -3.808 3.673 4.844 1.00 0.15 H new ATOM 0 HB3 PHE A 185 -5.498 3.309 4.560 1.00 0.15 H new ATOM 0 HD1 PHE A 185 -2.165 1.837 3.713 1.00 0.20 H new ATOM 0 HD2 PHE A 185 -6.163 1.118 4.992 1.00 0.22 H new ATOM 0 HE1 PHE A 185 -1.677 -0.559 3.882 1.00 0.26 H new ATOM 0 HE2 PHE A 185 -5.684 -1.285 5.140 1.00 0.27 H new ATOM 0 HZ PHE A 185 -3.440 -2.127 4.586 1.00 0.26 H new ATOM 1026 N ALA A 186 -6.619 3.561 1.971 1.00 0.17 N ATOM 1027 CA ALA A 186 -7.703 3.092 1.139 1.00 0.17 C ATOM 1028 C ALA A 186 -7.209 3.065 -0.297 1.00 0.18 C ATOM 1029 O ALA A 186 -7.483 2.138 -1.058 1.00 0.20 O ATOM 1030 CB ALA A 186 -8.903 3.999 1.293 1.00 0.17 C ATOM 0 H ALA A 186 -6.838 4.382 2.535 1.00 0.17 H new ATOM 0 HA ALA A 186 -8.015 2.090 1.435 1.00 0.17 H new ATOM 0 HB1 ALA A 186 -9.715 3.638 0.662 1.00 0.17 H new ATOM 0 HB2 ALA A 186 -9.226 4.002 2.334 1.00 0.17 H new ATOM 0 HB3 ALA A 186 -8.634 5.012 0.994 1.00 0.17 H new ATOM 1036 N VAL A 187 -6.431 4.089 -0.620 1.00 0.18 N ATOM 1037 CA VAL A 187 -5.739 4.182 -1.893 1.00 0.18 C ATOM 1038 C VAL A 187 -4.756 3.021 -2.068 1.00 0.18 C ATOM 1039 O VAL A 187 -4.777 2.320 -3.081 1.00 0.18 O ATOM 1040 CB VAL A 187 -4.963 5.509 -1.978 1.00 0.21 C ATOM 1041 CG1 VAL A 187 -4.113 5.568 -3.240 1.00 0.23 C ATOM 1042 CG2 VAL A 187 -5.917 6.691 -1.925 1.00 0.22 C ATOM 0 H VAL A 187 -6.263 4.882 -0.001 1.00 0.18 H new ATOM 0 HA VAL A 187 -6.488 4.138 -2.684 1.00 0.18 H new ATOM 0 HB VAL A 187 -4.295 5.562 -1.118 1.00 0.21 H new ATOM 0 HG11 VAL A 187 -3.576 6.516 -3.273 1.00 0.23 H new ATOM 0 HG12 VAL A 187 -3.397 4.746 -3.235 1.00 0.23 H new ATOM 0 HG13 VAL A 187 -4.756 5.484 -4.116 1.00 0.23 H new ATOM 0 HG21 VAL A 187 -5.350 7.620 -1.986 1.00 0.22 H new ATOM 0 HG22 VAL A 187 -6.613 6.635 -2.762 1.00 0.22 H new ATOM 0 HG23 VAL A 187 -6.474 6.667 -0.988 1.00 0.22 H new ATOM 1052 N ALA A 188 -3.911 2.820 -1.058 1.00 0.17 N ATOM 1053 CA ALA A 188 -2.878 1.787 -1.092 1.00 0.18 C ATOM 1054 C ALA A 188 -3.469 0.406 -1.335 1.00 0.18 C ATOM 1055 O ALA A 188 -3.116 -0.269 -2.297 1.00 0.20 O ATOM 1056 CB ALA A 188 -2.088 1.790 0.209 1.00 0.18 C ATOM 0 H ALA A 188 -3.923 3.366 -0.197 1.00 0.17 H new ATOM 0 HA ALA A 188 -2.211 2.017 -1.923 1.00 0.18 H new ATOM 0 HB1 ALA A 188 -1.322 1.016 0.171 1.00 0.18 H new ATOM 0 HB2 ALA A 188 -1.615 2.763 0.345 1.00 0.18 H new ATOM 0 HB3 ALA A 188 -2.761 1.594 1.044 1.00 0.18 H new ATOM 1062 N MET A 189 -4.394 0.011 -0.476 1.00 0.19 N ATOM 1063 CA MET A 189 -4.957 -1.330 -0.514 1.00 0.23 C ATOM 1064 C MET A 189 -5.798 -1.549 -1.771 1.00 0.19 C ATOM 1065 O MET A 189 -5.915 -2.676 -2.261 1.00 0.22 O ATOM 1066 CB MET A 189 -5.771 -1.601 0.751 1.00 0.29 C ATOM 1067 CG MET A 189 -5.092 -2.557 1.715 1.00 0.61 C ATOM 1068 SD MET A 189 -5.005 -4.230 1.065 1.00 0.93 S ATOM 1069 CE MET A 189 -6.750 -4.570 0.876 1.00 0.35 C ATOM 0 H MET A 189 -4.774 0.604 0.262 1.00 0.19 H new ATOM 0 HA MET A 189 -4.133 -2.042 -0.551 1.00 0.23 H new ATOM 0 HB2 MET A 189 -5.960 -0.656 1.261 1.00 0.29 H new ATOM 0 HB3 MET A 189 -6.741 -2.010 0.469 1.00 0.29 H new ATOM 0 HG2 MET A 189 -4.085 -2.200 1.929 1.00 0.61 H new ATOM 0 HG3 MET A 189 -5.635 -2.564 2.660 1.00 0.61 H new ATOM 0 HE1 MET A 189 -6.906 -5.647 0.810 1.00 0.35 H new ATOM 0 HE2 MET A 189 -7.293 -4.177 1.736 1.00 0.35 H new ATOM 0 HE3 MET A 189 -7.117 -4.094 -0.033 1.00 0.35 H new ATOM 1079 N PHE A 190 -6.376 -0.474 -2.301 1.00 0.16 N ATOM 1080 CA PHE A 190 -7.102 -0.550 -3.565 1.00 0.15 C ATOM 1081 C PHE A 190 -6.132 -0.891 -4.693 1.00 0.16 C ATOM 1082 O PHE A 190 -6.445 -1.686 -5.581 1.00 0.17 O ATOM 1083 CB PHE A 190 -7.814 0.775 -3.866 1.00 0.17 C ATOM 1084 CG PHE A 190 -8.654 0.739 -5.110 1.00 0.18 C ATOM 1085 CD1 PHE A 190 -9.980 0.335 -5.057 1.00 0.20 C ATOM 1086 CD2 PHE A 190 -8.117 1.105 -6.334 1.00 0.23 C ATOM 1087 CE1 PHE A 190 -10.751 0.299 -6.204 1.00 0.25 C ATOM 1088 CE2 PHE A 190 -8.883 1.071 -7.482 1.00 0.27 C ATOM 1089 CZ PHE A 190 -10.202 0.668 -7.417 1.00 0.28 C ATOM 0 H PHE A 190 -6.356 0.454 -1.878 1.00 0.16 H new ATOM 0 HA PHE A 190 -7.857 -1.332 -3.487 1.00 0.15 H new ATOM 0 HB2 PHE A 190 -8.447 1.038 -3.018 1.00 0.17 H new ATOM 0 HB3 PHE A 190 -7.068 1.564 -3.964 1.00 0.17 H new ATOM 0 HD1 PHE A 190 -10.414 0.046 -4.111 1.00 0.20 H new ATOM 0 HD2 PHE A 190 -7.086 1.421 -6.391 1.00 0.23 H new ATOM 0 HE1 PHE A 190 -11.782 -0.018 -6.152 1.00 0.25 H new ATOM 0 HE2 PHE A 190 -8.451 1.359 -8.429 1.00 0.27 H new ATOM 0 HZ PHE A 190 -10.804 0.641 -8.313 1.00 0.28 H new ATOM 1099 N LEU A 191 -4.941 -0.310 -4.624 1.00 0.18 N ATOM 1100 CA LEU A 191 -3.917 -0.534 -5.636 1.00 0.21 C ATOM 1101 C LEU A 191 -3.321 -1.927 -5.495 1.00 0.23 C ATOM 1102 O LEU A 191 -2.797 -2.490 -6.456 1.00 0.27 O ATOM 1103 CB LEU A 191 -2.817 0.527 -5.540 1.00 0.24 C ATOM 1104 CG LEU A 191 -3.253 1.943 -5.923 1.00 0.34 C ATOM 1105 CD1 LEU A 191 -2.105 2.924 -5.747 1.00 0.57 C ATOM 1106 CD2 LEU A 191 -3.762 1.976 -7.355 1.00 0.78 C ATOM 0 H LEU A 191 -4.660 0.322 -3.875 1.00 0.18 H new ATOM 0 HA LEU A 191 -4.387 -0.455 -6.616 1.00 0.21 H new ATOM 0 HB2 LEU A 191 -2.436 0.543 -4.519 1.00 0.24 H new ATOM 0 HB3 LEU A 191 -1.989 0.231 -6.184 1.00 0.24 H new ATOM 0 HG LEU A 191 -4.065 2.240 -5.260 1.00 0.34 H new ATOM 0 HD11 LEU A 191 -2.436 3.925 -6.025 1.00 0.57 H new ATOM 0 HD12 LEU A 191 -1.783 2.924 -4.706 1.00 0.57 H new ATOM 0 HD13 LEU A 191 -1.272 2.627 -6.384 1.00 0.57 H new ATOM 0 HD21 LEU A 191 -4.067 2.991 -7.609 1.00 0.78 H new ATOM 0 HD22 LEU A 191 -2.969 1.656 -8.031 1.00 0.78 H new ATOM 0 HD23 LEU A 191 -4.615 1.305 -7.453 1.00 0.78 H new ATOM 1118 N VAL A 192 -3.416 -2.488 -4.297 1.00 0.23 N ATOM 1119 CA VAL A 192 -2.937 -3.837 -4.057 1.00 0.26 C ATOM 1120 C VAL A 192 -3.843 -4.838 -4.764 1.00 0.28 C ATOM 1121 O VAL A 192 -3.367 -5.710 -5.493 1.00 0.33 O ATOM 1122 CB VAL A 192 -2.872 -4.163 -2.552 1.00 0.26 C ATOM 1123 CG1 VAL A 192 -2.247 -5.526 -2.323 1.00 0.25 C ATOM 1124 CG2 VAL A 192 -2.088 -3.101 -1.804 1.00 0.31 C ATOM 0 H VAL A 192 -3.820 -2.029 -3.480 1.00 0.23 H new ATOM 0 HA VAL A 192 -1.925 -3.907 -4.455 1.00 0.26 H new ATOM 0 HB VAL A 192 -3.892 -4.178 -2.169 1.00 0.26 H new ATOM 0 HG11 VAL A 192 -2.211 -5.735 -1.254 1.00 0.25 H new ATOM 0 HG12 VAL A 192 -2.845 -6.289 -2.822 1.00 0.25 H new ATOM 0 HG13 VAL A 192 -1.235 -5.535 -2.728 1.00 0.25 H new ATOM 0 HG21 VAL A 192 -2.055 -3.352 -0.744 1.00 0.31 H new ATOM 0 HG22 VAL A 192 -1.072 -3.054 -2.197 1.00 0.31 H new ATOM 0 HG23 VAL A 192 -2.572 -2.133 -1.933 1.00 0.31 H new ATOM 1134 N TYR A 193 -5.157 -4.695 -4.564 1.00 0.25 N ATOM 1135 CA TYR A 193 -6.127 -5.515 -5.289 1.00 0.27 C ATOM 1136 C TYR A 193 -5.985 -5.304 -6.789 1.00 0.28 C ATOM 1137 O TYR A 193 -6.115 -6.245 -7.568 1.00 0.34 O ATOM 1138 CB TYR A 193 -7.568 -5.191 -4.891 1.00 0.32 C ATOM 1139 CG TYR A 193 -8.096 -5.969 -3.708 1.00 0.35 C ATOM 1140 CD1 TYR A 193 -8.351 -7.319 -3.829 1.00 0.50 C ATOM 1141 CD2 TYR A 193 -8.366 -5.362 -2.492 1.00 0.37 C ATOM 1142 CE1 TYR A 193 -8.864 -8.055 -2.780 1.00 0.59 C ATOM 1143 CE2 TYR A 193 -8.874 -6.086 -1.428 1.00 0.43 C ATOM 1144 CZ TYR A 193 -9.125 -7.436 -1.579 1.00 0.53 C ATOM 1145 OH TYR A 193 -9.645 -8.162 -0.531 1.00 0.63 O ATOM 0 H TYR A 193 -5.568 -4.026 -3.913 1.00 0.25 H new ATOM 0 HA TYR A 193 -5.916 -6.552 -5.027 1.00 0.27 H new ATOM 0 HB2 TYR A 193 -7.636 -4.127 -4.666 1.00 0.32 H new ATOM 0 HB3 TYR A 193 -8.216 -5.378 -5.747 1.00 0.32 H new ATOM 0 HD1 TYR A 193 -8.144 -7.812 -4.767 1.00 0.50 H new ATOM 0 HD2 TYR A 193 -8.177 -4.305 -2.373 1.00 0.37 H new ATOM 0 HE1 TYR A 193 -9.059 -9.110 -2.901 1.00 0.59 H new ATOM 0 HE2 TYR A 193 -9.073 -5.599 -0.485 1.00 0.43 H new ATOM 0 HH TYR A 193 -9.769 -7.575 0.244 1.00 0.63 H new ATOM 1155 N CYS A 194 -5.720 -4.059 -7.173 1.00 0.28 N ATOM 1156 CA CYS A 194 -5.542 -3.686 -8.571 1.00 0.33 C ATOM 1157 C CYS A 194 -4.530 -4.609 -9.255 1.00 0.35 C ATOM 1158 O CYS A 194 -4.794 -5.147 -10.329 1.00 0.40 O ATOM 1159 CB CYS A 194 -5.089 -2.222 -8.645 1.00 0.34 C ATOM 1160 SG CYS A 194 -4.951 -1.545 -10.313 1.00 0.58 S ATOM 0 H CYS A 194 -5.623 -3.280 -6.522 1.00 0.28 H new ATOM 0 HA CYS A 194 -6.490 -3.794 -9.098 1.00 0.33 H new ATOM 0 HB2 CYS A 194 -5.793 -1.611 -8.079 1.00 0.34 H new ATOM 0 HB3 CYS A 194 -4.121 -2.132 -8.152 1.00 0.34 H new ATOM 0 HG CYS A 194 -4.072 -2.226 -10.986 1.00 0.58 H new ATOM 1166 N ALA A 195 -3.385 -4.816 -8.613 1.00 0.35 N ATOM 1167 CA ALA A 195 -2.359 -5.700 -9.155 1.00 0.40 C ATOM 1168 C ALA A 195 -2.834 -7.152 -9.173 1.00 0.43 C ATOM 1169 O ALA A 195 -2.553 -7.900 -10.115 1.00 0.49 O ATOM 1170 CB ALA A 195 -1.073 -5.572 -8.352 1.00 0.42 C ATOM 0 H ALA A 195 -3.145 -4.386 -7.720 1.00 0.35 H new ATOM 0 HA ALA A 195 -2.163 -5.398 -10.184 1.00 0.40 H new ATOM 0 HB1 ALA A 195 -0.317 -6.237 -8.768 1.00 0.42 H new ATOM 0 HB2 ALA A 195 -0.716 -4.543 -8.398 1.00 0.42 H new ATOM 0 HB3 ALA A 195 -1.264 -5.844 -7.314 1.00 0.42 H new ATOM 1176 N LEU A 196 -3.573 -7.542 -8.138 1.00 0.41 N ATOM 1177 CA LEU A 196 -4.073 -8.909 -8.017 1.00 0.44 C ATOM 1178 C LEU A 196 -5.087 -9.241 -9.104 1.00 0.46 C ATOM 1179 O LEU A 196 -5.125 -10.365 -9.602 1.00 0.52 O ATOM 1180 CB LEU A 196 -4.688 -9.131 -6.635 1.00 0.45 C ATOM 1181 CG LEU A 196 -3.680 -9.240 -5.504 1.00 0.50 C ATOM 1182 CD1 LEU A 196 -4.175 -8.496 -4.292 1.00 1.61 C ATOM 1183 CD2 LEU A 196 -3.452 -10.690 -5.167 1.00 0.99 C ATOM 0 H LEU A 196 -3.840 -6.928 -7.368 1.00 0.41 H new ATOM 0 HA LEU A 196 -3.223 -9.580 -8.143 1.00 0.44 H new ATOM 0 HB2 LEU A 196 -5.369 -8.308 -6.419 1.00 0.45 H new ATOM 0 HB3 LEU A 196 -5.286 -10.042 -6.660 1.00 0.45 H new ATOM 0 HG LEU A 196 -2.737 -8.795 -5.822 1.00 0.50 H new ATOM 0 HD11 LEU A 196 -3.444 -8.582 -3.488 1.00 1.61 H new ATOM 0 HD12 LEU A 196 -4.317 -7.445 -4.543 1.00 1.61 H new ATOM 0 HD13 LEU A 196 -5.124 -8.922 -3.966 1.00 1.61 H new ATOM 0 HD21 LEU A 196 -2.728 -10.765 -4.355 1.00 0.99 H new ATOM 0 HD22 LEU A 196 -4.393 -11.144 -4.857 1.00 0.99 H new ATOM 0 HD23 LEU A 196 -3.069 -11.212 -6.044 1.00 0.99 H new ATOM 1195 N GLU A 197 -5.896 -8.262 -9.485 1.00 0.45 N ATOM 1196 CA GLU A 197 -6.880 -8.464 -10.538 1.00 0.52 C ATOM 1197 C GLU A 197 -6.264 -8.158 -11.900 1.00 0.56 C ATOM 1198 O GLU A 197 -6.957 -8.096 -12.917 1.00 0.65 O ATOM 1199 CB GLU A 197 -8.121 -7.603 -10.287 1.00 0.58 C ATOM 1200 CG GLU A 197 -7.860 -6.107 -10.277 1.00 1.02 C ATOM 1201 CD GLU A 197 -9.086 -5.317 -9.879 1.00 1.31 C ATOM 1202 OE1 GLU A 197 -9.874 -4.947 -10.773 1.00 1.72 O ATOM 1203 OE2 GLU A 197 -9.255 -5.037 -8.673 1.00 1.48 O ATOM 0 H GLU A 197 -5.890 -7.325 -9.083 1.00 0.45 H new ATOM 0 HA GLU A 197 -7.192 -9.508 -10.532 1.00 0.52 H new ATOM 0 HB2 GLU A 197 -8.862 -7.824 -11.055 1.00 0.58 H new ATOM 0 HB3 GLU A 197 -8.558 -7.889 -9.330 1.00 0.58 H new ATOM 0 HG2 GLU A 197 -7.047 -5.886 -9.585 1.00 1.02 H new ATOM 0 HG3 GLU A 197 -7.531 -5.790 -11.267 1.00 1.02 H new ATOM 1210 N LYS A 198 -4.946 -7.950 -11.886 1.00 0.56 N ATOM 1211 CA LYS A 198 -4.143 -7.757 -13.092 1.00 0.66 C ATOM 1212 C LYS A 198 -4.484 -6.459 -13.813 1.00 0.64 C ATOM 1213 O LYS A 198 -4.199 -6.305 -15.000 1.00 0.77 O ATOM 1214 CB LYS A 198 -4.269 -8.958 -14.038 1.00 0.86 C ATOM 1215 CG LYS A 198 -3.622 -10.234 -13.503 1.00 1.17 C ATOM 1216 CD LYS A 198 -2.189 -10.418 -14.004 1.00 1.63 C ATOM 1217 CE LYS A 198 -1.217 -9.386 -13.439 1.00 2.36 C ATOM 1218 NZ LYS A 198 -1.081 -9.476 -11.957 1.00 2.96 N ATOM 0 H LYS A 198 -4.401 -7.911 -11.025 1.00 0.56 H new ATOM 0 HA LYS A 198 -3.104 -7.681 -12.770 1.00 0.66 H new ATOM 0 HB2 LYS A 198 -5.325 -9.149 -14.229 1.00 0.86 H new ATOM 0 HB3 LYS A 198 -3.813 -8.704 -14.995 1.00 0.86 H new ATOM 0 HG2 LYS A 198 -3.622 -10.208 -12.413 1.00 1.17 H new ATOM 0 HG3 LYS A 198 -4.221 -11.094 -13.802 1.00 1.17 H new ATOM 0 HD2 LYS A 198 -1.843 -11.417 -13.738 1.00 1.63 H new ATOM 0 HD3 LYS A 198 -2.181 -10.357 -15.092 1.00 1.63 H new ATOM 0 HE2 LYS A 198 -0.238 -9.524 -13.899 1.00 2.36 H new ATOM 0 HE3 LYS A 198 -1.557 -8.386 -13.709 1.00 2.36 H new ATOM 0 HZ1 LYS A 198 -0.102 -9.253 -11.684 1.00 2.96 H new ATOM 0 HZ2 LYS A 198 -1.729 -8.798 -11.507 1.00 2.96 H new ATOM 0 HZ3 LYS A 198 -1.317 -10.440 -11.645 1.00 2.96 H new ATOM 1232 N GLU A 199 -5.097 -5.535 -13.090 1.00 0.61 N ATOM 1233 CA GLU A 199 -5.284 -4.181 -13.578 1.00 0.69 C ATOM 1234 C GLU A 199 -3.960 -3.431 -13.440 1.00 0.67 C ATOM 1235 O GLU A 199 -3.491 -3.196 -12.326 1.00 0.68 O ATOM 1236 CB GLU A 199 -6.388 -3.483 -12.775 1.00 0.73 C ATOM 1237 CG GLU A 199 -6.713 -2.074 -13.249 1.00 1.03 C ATOM 1238 CD GLU A 199 -7.401 -2.048 -14.595 1.00 1.13 C ATOM 1239 OE1 GLU A 199 -8.632 -2.249 -14.638 1.00 1.31 O ATOM 1240 OE2 GLU A 199 -6.716 -1.814 -15.615 1.00 1.46 O ATOM 0 H GLU A 199 -5.475 -5.701 -12.157 1.00 0.61 H new ATOM 0 HA GLU A 199 -5.587 -4.196 -14.625 1.00 0.69 H new ATOM 0 HB2 GLU A 199 -7.294 -4.088 -12.823 1.00 0.73 H new ATOM 0 HB3 GLU A 199 -6.088 -3.441 -11.728 1.00 0.73 H new ATOM 0 HG2 GLU A 199 -7.351 -1.586 -12.512 1.00 1.03 H new ATOM 0 HG3 GLU A 199 -5.792 -1.494 -13.307 1.00 1.03 H new ATOM 1247 N PRO A 200 -3.323 -3.089 -14.572 1.00 0.78 N ATOM 1248 CA PRO A 200 -2.008 -2.438 -14.581 1.00 0.81 C ATOM 1249 C PRO A 200 -1.964 -1.181 -13.717 1.00 0.76 C ATOM 1250 O PRO A 200 -2.848 -0.321 -13.797 1.00 0.77 O ATOM 1251 CB PRO A 200 -1.795 -2.086 -16.052 1.00 0.98 C ATOM 1252 CG PRO A 200 -2.624 -3.070 -16.799 1.00 1.04 C ATOM 1253 CD PRO A 200 -3.828 -3.322 -15.936 1.00 0.99 C ATOM 0 HA PRO A 200 -1.236 -3.086 -14.166 1.00 0.81 H new ATOM 0 HB2 PRO A 200 -2.107 -1.063 -16.264 1.00 0.98 H new ATOM 0 HB3 PRO A 200 -0.744 -2.162 -16.329 1.00 0.98 H new ATOM 0 HG2 PRO A 200 -2.915 -2.678 -17.773 1.00 1.04 H new ATOM 0 HG3 PRO A 200 -2.071 -3.992 -16.979 1.00 1.04 H new ATOM 0 HD2 PRO A 200 -4.648 -2.647 -16.182 1.00 0.99 H new ATOM 0 HD3 PRO A 200 -4.204 -4.338 -16.057 1.00 0.99 H new ATOM 1261 N VAL A 201 -0.919 -1.081 -12.909 1.00 0.75 N ATOM 1262 CA VAL A 201 -0.764 0.022 -11.976 1.00 0.75 C ATOM 1263 C VAL A 201 0.215 1.050 -12.536 1.00 0.75 C ATOM 1264 O VAL A 201 1.328 0.702 -12.932 1.00 0.80 O ATOM 1265 CB VAL A 201 -0.254 -0.473 -10.602 1.00 0.78 C ATOM 1266 CG1 VAL A 201 -0.168 0.673 -9.603 1.00 1.33 C ATOM 1267 CG2 VAL A 201 -1.144 -1.584 -10.068 1.00 1.19 C ATOM 0 H VAL A 201 -0.158 -1.760 -12.882 1.00 0.75 H new ATOM 0 HA VAL A 201 -1.743 0.481 -11.839 1.00 0.75 H new ATOM 0 HB VAL A 201 0.750 -0.873 -10.741 1.00 0.78 H new ATOM 0 HG11 VAL A 201 0.193 0.295 -8.646 1.00 1.33 H new ATOM 0 HG12 VAL A 201 0.520 1.431 -9.977 1.00 1.33 H new ATOM 0 HG13 VAL A 201 -1.156 1.114 -9.469 1.00 1.33 H new ATOM 0 HG21 VAL A 201 -0.768 -1.918 -9.101 1.00 1.19 H new ATOM 0 HG22 VAL A 201 -2.162 -1.211 -9.953 1.00 1.19 H new ATOM 0 HG23 VAL A 201 -1.141 -2.420 -10.767 1.00 1.19 H new ATOM 1277 N PRO A 202 -0.203 2.322 -12.609 1.00 0.74 N ATOM 1278 CA PRO A 202 0.657 3.414 -13.064 1.00 0.75 C ATOM 1279 C PRO A 202 1.688 3.796 -12.004 1.00 0.73 C ATOM 1280 O PRO A 202 1.534 3.466 -10.829 1.00 0.77 O ATOM 1281 CB PRO A 202 -0.316 4.583 -13.300 1.00 0.78 C ATOM 1282 CG PRO A 202 -1.692 4.026 -13.113 1.00 0.97 C ATOM 1283 CD PRO A 202 -1.544 2.799 -12.260 1.00 0.77 C ATOM 0 HA PRO A 202 1.226 3.140 -13.953 1.00 0.75 H new ATOM 0 HB2 PRO A 202 -0.126 5.395 -12.598 1.00 0.78 H new ATOM 0 HB3 PRO A 202 -0.195 4.993 -14.303 1.00 0.78 H new ATOM 0 HG2 PRO A 202 -2.344 4.756 -12.633 1.00 0.97 H new ATOM 0 HG3 PRO A 202 -2.144 3.778 -14.073 1.00 0.97 H new ATOM 0 HD2 PRO A 202 -1.627 3.032 -11.198 1.00 0.77 H new ATOM 0 HD3 PRO A 202 -2.309 2.056 -12.484 1.00 0.77 H new ATOM 1291 N MET A 203 2.735 4.494 -12.423 1.00 0.72 N ATOM 1292 CA MET A 203 3.776 4.932 -11.502 1.00 0.75 C ATOM 1293 C MET A 203 3.601 6.409 -11.187 1.00 0.61 C ATOM 1294 O MET A 203 4.362 6.993 -10.416 1.00 0.63 O ATOM 1295 CB MET A 203 5.162 4.662 -12.087 1.00 0.95 C ATOM 1296 CG MET A 203 5.470 3.182 -12.230 1.00 1.56 C ATOM 1297 SD MET A 203 7.124 2.871 -12.872 1.00 1.88 S ATOM 1298 CE MET A 203 7.171 1.082 -12.795 1.00 2.05 C ATOM 0 H MET A 203 2.886 4.769 -13.394 1.00 0.72 H new ATOM 0 HA MET A 203 3.687 4.365 -10.575 1.00 0.75 H new ATOM 0 HB2 MET A 203 5.236 5.139 -13.064 1.00 0.95 H new ATOM 0 HB3 MET A 203 5.915 5.124 -11.449 1.00 0.95 H new ATOM 0 HG2 MET A 203 5.366 2.699 -11.259 1.00 1.56 H new ATOM 0 HG3 MET A 203 4.736 2.725 -12.894 1.00 1.56 H new ATOM 0 HE1 MET A 203 8.135 0.727 -13.160 1.00 2.05 H new ATOM 0 HE2 MET A 203 7.032 0.758 -11.763 1.00 2.05 H new ATOM 0 HE3 MET A 203 6.375 0.670 -13.415 1.00 2.05 H new ATOM 1308 N SER A 204 2.592 6.995 -11.810 1.00 0.54 N ATOM 1309 CA SER A 204 2.167 8.351 -11.522 1.00 0.52 C ATOM 1310 C SER A 204 0.816 8.288 -10.832 1.00 0.43 C ATOM 1311 O SER A 204 0.110 7.284 -10.951 1.00 0.52 O ATOM 1312 CB SER A 204 2.068 9.154 -12.818 1.00 0.67 C ATOM 1313 OG SER A 204 3.231 8.973 -13.612 1.00 1.30 O ATOM 0 H SER A 204 2.041 6.537 -12.536 1.00 0.54 H new ATOM 0 HA SER A 204 2.891 8.845 -10.874 1.00 0.52 H new ATOM 0 HB2 SER A 204 1.187 8.842 -13.379 1.00 0.67 H new ATOM 0 HB3 SER A 204 1.940 10.212 -12.587 1.00 0.67 H new ATOM 0 HG SER A 204 3.147 9.494 -14.438 1.00 1.30 H new ATOM 1319 N LEU A 205 0.451 9.343 -10.124 1.00 0.55 N ATOM 1320 CA LEU A 205 -0.762 9.321 -9.328 1.00 0.63 C ATOM 1321 C LEU A 205 -1.996 9.524 -10.184 1.00 0.56 C ATOM 1322 O LEU A 205 -2.165 10.569 -10.819 1.00 0.56 O ATOM 1323 CB LEU A 205 -0.718 10.372 -8.222 1.00 0.93 C ATOM 1324 CG LEU A 205 -1.874 10.285 -7.226 1.00 0.84 C ATOM 1325 CD1 LEU A 205 -1.829 8.971 -6.463 1.00 1.41 C ATOM 1326 CD2 LEU A 205 -1.840 11.455 -6.268 1.00 1.24 C ATOM 0 H LEU A 205 0.973 10.218 -10.084 1.00 0.55 H new ATOM 0 HA LEU A 205 -0.822 8.334 -8.870 1.00 0.63 H new ATOM 0 HB2 LEU A 205 0.222 10.272 -7.679 1.00 0.93 H new ATOM 0 HB3 LEU A 205 -0.720 11.362 -8.677 1.00 0.93 H new ATOM 0 HG LEU A 205 -2.809 10.324 -7.785 1.00 0.84 H new ATOM 0 HD11 LEU A 205 -2.661 8.930 -5.760 1.00 1.41 H new ATOM 0 HD12 LEU A 205 -1.906 8.140 -7.164 1.00 1.41 H new ATOM 0 HD13 LEU A 205 -0.888 8.899 -5.917 1.00 1.41 H new ATOM 0 HD21 LEU A 205 -2.671 11.375 -5.567 1.00 1.24 H new ATOM 0 HD22 LEU A 205 -0.899 11.448 -5.718 1.00 1.24 H new ATOM 0 HD23 LEU A 205 -1.926 12.386 -6.828 1.00 1.24 H new ATOM 1338 N PRO A 206 -2.871 8.511 -10.199 1.00 0.55 N ATOM 1339 CA PRO A 206 -4.162 8.585 -10.854 1.00 0.50 C ATOM 1340 C PRO A 206 -5.114 9.415 -10.009 1.00 0.45 C ATOM 1341 O PRO A 206 -5.490 9.018 -8.907 1.00 0.44 O ATOM 1342 CB PRO A 206 -4.630 7.122 -10.936 1.00 0.57 C ATOM 1343 CG PRO A 206 -3.491 6.300 -10.419 1.00 0.67 C ATOM 1344 CD PRO A 206 -2.678 7.214 -9.552 1.00 0.65 C ATOM 0 HA PRO A 206 -4.121 9.054 -11.837 1.00 0.50 H new ATOM 0 HB2 PRO A 206 -5.528 6.965 -10.339 1.00 0.57 H new ATOM 0 HB3 PRO A 206 -4.877 6.847 -11.962 1.00 0.57 H new ATOM 0 HG2 PRO A 206 -3.855 5.444 -9.850 1.00 0.67 H new ATOM 0 HG3 PRO A 206 -2.891 5.905 -11.239 1.00 0.67 H new ATOM 0 HD2 PRO A 206 -3.031 7.217 -8.521 1.00 0.65 H new ATOM 0 HD3 PRO A 206 -1.628 6.924 -9.528 1.00 0.65 H new ATOM 1352 N PRO A 207 -5.501 10.585 -10.507 1.00 0.44 N ATOM 1353 CA PRO A 207 -6.264 11.574 -9.736 1.00 0.39 C ATOM 1354 C PRO A 207 -7.652 11.077 -9.352 1.00 0.38 C ATOM 1355 O PRO A 207 -8.291 11.626 -8.459 1.00 0.37 O ATOM 1356 CB PRO A 207 -6.344 12.775 -10.681 1.00 0.41 C ATOM 1357 CG PRO A 207 -5.251 12.535 -11.664 1.00 0.45 C ATOM 1358 CD PRO A 207 -5.227 11.060 -11.862 1.00 0.49 C ATOM 0 HA PRO A 207 -5.789 11.804 -8.782 1.00 0.39 H new ATOM 0 HB2 PRO A 207 -7.316 12.833 -11.171 1.00 0.41 H new ATOM 0 HB3 PRO A 207 -6.200 13.714 -10.146 1.00 0.41 H new ATOM 0 HG2 PRO A 207 -5.443 13.056 -12.602 1.00 0.45 H new ATOM 0 HG3 PRO A 207 -4.295 12.898 -11.287 1.00 0.45 H new ATOM 0 HD2 PRO A 207 -5.982 10.728 -12.574 1.00 0.49 H new ATOM 0 HD3 PRO A 207 -4.264 10.711 -12.233 1.00 0.49 H new ATOM 1366 N ALA A 208 -8.109 10.033 -10.029 1.00 0.40 N ATOM 1367 CA ALA A 208 -9.331 9.350 -9.639 1.00 0.40 C ATOM 1368 C ALA A 208 -9.194 8.744 -8.246 1.00 0.37 C ATOM 1369 O ALA A 208 -10.180 8.414 -7.609 1.00 0.38 O ATOM 1370 CB ALA A 208 -9.684 8.271 -10.653 1.00 0.47 C ATOM 0 H ALA A 208 -7.650 9.641 -10.852 1.00 0.40 H new ATOM 0 HA ALA A 208 -10.137 10.084 -9.615 1.00 0.40 H new ATOM 0 HB1 ALA A 208 -10.602 7.769 -10.346 1.00 0.47 H new ATOM 0 HB2 ALA A 208 -9.830 8.726 -11.633 1.00 0.47 H new ATOM 0 HB3 ALA A 208 -8.874 7.544 -10.708 1.00 0.47 H new ATOM 1376 N LEU A 209 -7.961 8.597 -7.776 1.00 0.36 N ATOM 1377 CA LEU A 209 -7.723 8.031 -6.450 1.00 0.36 C ATOM 1378 C LEU A 209 -6.969 8.990 -5.556 1.00 0.36 C ATOM 1379 O LEU A 209 -6.535 8.604 -4.472 1.00 0.40 O ATOM 1380 CB LEU A 209 -6.977 6.692 -6.479 1.00 0.39 C ATOM 1381 CG LEU A 209 -6.322 6.295 -7.792 1.00 0.41 C ATOM 1382 CD1 LEU A 209 -5.197 5.308 -7.538 1.00 0.47 C ATOM 1383 CD2 LEU A 209 -7.333 5.692 -8.749 1.00 0.59 C ATOM 0 H LEU A 209 -7.117 8.858 -8.286 1.00 0.36 H new ATOM 0 HA LEU A 209 -8.719 7.852 -6.044 1.00 0.36 H new ATOM 0 HB2 LEU A 209 -6.205 6.717 -5.710 1.00 0.39 H new ATOM 0 HB3 LEU A 209 -7.680 5.907 -6.200 1.00 0.39 H new ATOM 0 HG LEU A 209 -5.914 7.196 -8.250 1.00 0.41 H new ATOM 0 HD11 LEU A 209 -4.735 5.031 -8.486 1.00 0.47 H new ATOM 0 HD12 LEU A 209 -4.450 5.767 -6.891 1.00 0.47 H new ATOM 0 HD13 LEU A 209 -5.597 4.417 -7.055 1.00 0.47 H new ATOM 0 HD21 LEU A 209 -6.835 5.418 -9.679 1.00 0.59 H new ATOM 0 HD22 LEU A 209 -7.775 4.803 -8.299 1.00 0.59 H new ATOM 0 HD23 LEU A 209 -8.116 6.421 -8.958 1.00 0.59 H new ATOM 1395 N VAL A 210 -6.805 10.229 -5.983 1.00 0.35 N ATOM 1396 CA VAL A 210 -6.251 11.223 -5.091 1.00 0.39 C ATOM 1397 C VAL A 210 -7.398 11.827 -4.286 1.00 0.39 C ATOM 1398 O VAL A 210 -8.215 12.582 -4.811 1.00 0.44 O ATOM 1399 CB VAL A 210 -5.408 12.307 -5.823 1.00 0.46 C ATOM 1400 CG1 VAL A 210 -6.242 13.198 -6.733 1.00 0.80 C ATOM 1401 CG2 VAL A 210 -4.637 13.139 -4.814 1.00 0.87 C ATOM 0 H VAL A 210 -7.041 10.562 -6.918 1.00 0.35 H new ATOM 0 HA VAL A 210 -5.541 10.738 -4.421 1.00 0.39 H new ATOM 0 HB VAL A 210 -4.707 11.781 -6.471 1.00 0.46 H new ATOM 0 HG11 VAL A 210 -5.596 13.933 -7.214 1.00 0.80 H new ATOM 0 HG12 VAL A 210 -6.727 12.588 -7.494 1.00 0.80 H new ATOM 0 HG13 VAL A 210 -7.000 13.713 -6.143 1.00 0.80 H new ATOM 0 HG21 VAL A 210 -4.051 13.894 -5.337 1.00 0.87 H new ATOM 0 HG22 VAL A 210 -5.336 13.628 -4.136 1.00 0.87 H new ATOM 0 HG23 VAL A 210 -3.970 12.493 -4.244 1.00 0.87 H new ATOM 1411 N PRO A 211 -7.499 11.432 -3.005 1.00 0.40 N ATOM 1412 CA PRO A 211 -8.649 11.748 -2.154 1.00 0.46 C ATOM 1413 C PRO A 211 -9.075 13.201 -2.246 1.00 0.51 C ATOM 1414 O PRO A 211 -8.344 14.098 -1.836 1.00 0.53 O ATOM 1415 CB PRO A 211 -8.147 11.415 -0.754 1.00 0.52 C ATOM 1416 CG PRO A 211 -7.170 10.320 -0.975 1.00 0.50 C ATOM 1417 CD PRO A 211 -6.487 10.648 -2.275 1.00 0.42 C ATOM 0 HA PRO A 211 -9.537 11.190 -2.449 1.00 0.46 H new ATOM 0 HB2 PRO A 211 -7.679 12.279 -0.282 1.00 0.52 H new ATOM 0 HB3 PRO A 211 -8.961 11.098 -0.103 1.00 0.52 H new ATOM 0 HG2 PRO A 211 -6.451 10.264 -0.157 1.00 0.50 H new ATOM 0 HG3 PRO A 211 -7.670 9.353 -1.027 1.00 0.50 H new ATOM 0 HD2 PRO A 211 -5.573 11.221 -2.115 1.00 0.42 H new ATOM 0 HD3 PRO A 211 -6.207 9.747 -2.820 1.00 0.42 H new ATOM 1425 N PRO A 212 -10.264 13.435 -2.824 1.00 0.55 N ATOM 1426 CA PRO A 212 -10.859 14.768 -2.940 1.00 0.63 C ATOM 1427 C PRO A 212 -10.881 15.530 -1.608 1.00 0.72 C ATOM 1428 O PRO A 212 -10.901 16.761 -1.590 1.00 0.76 O ATOM 1429 CB PRO A 212 -12.290 14.504 -3.440 1.00 0.72 C ATOM 1430 CG PRO A 212 -12.468 13.017 -3.465 1.00 0.65 C ATOM 1431 CD PRO A 212 -11.096 12.405 -3.463 1.00 0.54 C ATOM 0 HA PRO A 212 -10.278 15.400 -3.612 1.00 0.63 H new ATOM 0 HB2 PRO A 212 -13.023 14.971 -2.782 1.00 0.72 H new ATOM 0 HB3 PRO A 212 -12.438 14.929 -4.433 1.00 0.72 H new ATOM 0 HG2 PRO A 212 -13.039 12.683 -2.599 1.00 0.65 H new ATOM 0 HG3 PRO A 212 -13.024 12.711 -4.351 1.00 0.65 H new ATOM 0 HD2 PRO A 212 -11.075 11.469 -2.906 1.00 0.54 H new ATOM 0 HD3 PRO A 212 -10.754 12.182 -4.474 1.00 0.54 H new ATOM 1603 N TRP B 309 13.853 5.078 -2.613 1.00 0.60 N ATOM 1604 CA TRP B 309 12.502 5.530 -2.333 1.00 0.57 C ATOM 1605 C TRP B 309 12.563 6.744 -1.426 1.00 0.68 C ATOM 1606 O TRP B 309 13.644 7.255 -1.138 1.00 0.85 O ATOM 1607 CB TRP B 309 11.670 4.415 -1.719 1.00 0.49 C ATOM 1608 CG TRP B 309 10.936 3.620 -2.740 1.00 0.44 C ATOM 1609 CD1 TRP B 309 9.781 3.953 -3.373 1.00 0.47 C ATOM 1610 CD2 TRP B 309 11.318 2.359 -3.240 1.00 0.44 C ATOM 1611 NE1 TRP B 309 9.415 2.950 -4.238 1.00 0.51 N ATOM 1612 CE2 TRP B 309 10.351 1.955 -4.171 1.00 0.49 C ATOM 1613 CE3 TRP B 309 12.390 1.537 -2.979 1.00 0.47 C ATOM 1614 CZ2 TRP B 309 10.434 0.744 -4.843 1.00 0.55 C ATOM 1615 CZ3 TRP B 309 12.483 0.336 -3.637 1.00 0.52 C ATOM 1616 CH2 TRP B 309 11.505 -0.056 -4.564 1.00 0.56 C ATOM 0 HA TRP B 309 12.013 5.811 -3.266 1.00 0.57 H new ATOM 0 HB2 TRP B 309 12.321 3.753 -1.148 1.00 0.49 H new ATOM 0 HB3 TRP B 309 10.956 4.844 -1.016 1.00 0.49 H new ATOM 0 HD1 TRP B 309 9.232 4.870 -3.219 1.00 0.47 H new ATOM 0 HE1 TRP B 309 8.585 2.948 -4.831 1.00 0.51 H new ATOM 0 HE3 TRP B 309 13.147 1.832 -2.267 1.00 0.47 H new ATOM 0 HZ2 TRP B 309 9.682 0.446 -5.558 1.00 0.55 H new ATOM 0 HZ3 TRP B 309 13.320 -0.316 -3.439 1.00 0.52 H new ATOM 0 HH2 TRP B 309 11.601 -1.008 -5.066 1.00 0.56 H new ATOM 1627 N ARG B 310 11.414 7.192 -0.959 1.00 0.63 N ATOM 1628 CA ARG B 310 11.310 8.520 -0.365 1.00 0.75 C ATOM 1629 C ARG B 310 11.655 8.503 1.123 1.00 0.72 C ATOM 1630 O ARG B 310 11.203 9.363 1.876 1.00 0.81 O ATOM 1631 CB ARG B 310 9.900 9.087 -0.577 1.00 0.85 C ATOM 1632 CG ARG B 310 9.223 8.628 -1.868 1.00 1.11 C ATOM 1633 CD ARG B 310 10.137 8.716 -3.090 1.00 1.93 C ATOM 1634 NE ARG B 310 10.598 10.079 -3.344 1.00 2.75 N ATOM 1635 CZ ARG B 310 10.948 10.541 -4.543 1.00 3.55 C ATOM 1636 NH1 ARG B 310 10.855 9.765 -5.619 1.00 3.86 N ATOM 1637 NH2 ARG B 310 11.385 11.787 -4.658 1.00 4.35 N ATOM 0 H ARG B 310 10.542 6.664 -0.977 1.00 0.63 H new ATOM 0 HA ARG B 310 12.034 9.163 -0.864 1.00 0.75 H new ATOM 0 HB2 ARG B 310 9.275 8.800 0.269 1.00 0.85 H new ATOM 0 HB3 ARG B 310 9.955 10.176 -0.577 1.00 0.85 H new ATOM 0 HG2 ARG B 310 8.886 7.599 -1.748 1.00 1.11 H new ATOM 0 HG3 ARG B 310 8.335 9.236 -2.041 1.00 1.11 H new ATOM 0 HD2 ARG B 310 10.999 8.065 -2.943 1.00 1.93 H new ATOM 0 HD3 ARG B 310 9.604 8.346 -3.966 1.00 1.93 H new ATOM 0 HE ARG B 310 10.656 10.718 -2.551 1.00 2.75 H new ATOM 0 HH11 ARG B 310 10.513 8.808 -5.530 1.00 3.86 H new ATOM 0 HH12 ARG B 310 11.125 10.127 -6.534 1.00 3.86 H new ATOM 0 HH21 ARG B 310 11.451 12.383 -3.833 1.00 4.35 H new ATOM 0 HH22 ARG B 310 11.656 12.150 -5.572 1.00 4.35 H new ATOM 1651 N ALA B 311 12.448 7.503 1.526 1.00 0.69 N ATOM 1652 CA ALA B 311 12.939 7.347 2.904 1.00 0.75 C ATOM 1653 C ALA B 311 11.833 6.977 3.893 1.00 0.84 C ATOM 1654 O ALA B 311 12.066 6.229 4.840 1.00 1.41 O ATOM 1655 CB ALA B 311 13.678 8.593 3.368 1.00 0.82 C ATOM 0 H ALA B 311 12.772 6.768 0.897 1.00 0.69 H new ATOM 0 HA ALA B 311 13.638 6.511 2.885 1.00 0.75 H new ATOM 0 HB1 ALA B 311 14.029 8.448 4.390 1.00 0.82 H new ATOM 0 HB2 ALA B 311 14.530 8.775 2.714 1.00 0.82 H new ATOM 0 HB3 ALA B 311 13.005 9.449 3.334 1.00 0.82 H new ATOM 1661 N THR B 312 10.632 7.498 3.676 1.00 0.50 N ATOM 1662 CA THR B 312 9.483 7.162 4.502 1.00 0.56 C ATOM 1663 C THR B 312 8.922 5.803 4.119 1.00 0.44 C ATOM 1664 O THR B 312 7.921 5.355 4.667 1.00 0.58 O ATOM 1665 CB THR B 312 8.383 8.230 4.363 1.00 0.72 C ATOM 1666 OG1 THR B 312 8.105 8.466 2.975 1.00 0.77 O ATOM 1667 CG2 THR B 312 8.802 9.535 5.024 1.00 0.95 C ATOM 0 H THR B 312 10.429 8.161 2.928 1.00 0.50 H new ATOM 0 HA THR B 312 9.818 7.128 5.539 1.00 0.56 H new ATOM 0 HB THR B 312 7.487 7.860 4.861 1.00 0.72 H new ATOM 0 HG1 THR B 312 7.403 9.145 2.893 1.00 0.77 H new ATOM 0 HG21 THR B 312 8.007 10.272 4.911 1.00 0.95 H new ATOM 0 HG22 THR B 312 8.989 9.362 6.084 1.00 0.95 H new ATOM 0 HG23 THR B 312 9.711 9.907 4.551 1.00 0.95 H new ATOM 1675 N ASN B 313 9.602 5.146 3.190 1.00 0.34 N ATOM 1676 CA ASN B 313 9.126 3.904 2.616 1.00 0.27 C ATOM 1677 C ASN B 313 9.708 2.703 3.351 1.00 0.28 C ATOM 1678 O ASN B 313 10.876 2.370 3.182 1.00 0.46 O ATOM 1679 CB ASN B 313 9.509 3.848 1.142 1.00 0.27 C ATOM 1680 CG ASN B 313 8.413 3.278 0.270 1.00 0.54 C ATOM 1681 OD1 ASN B 313 8.221 3.734 -0.846 1.00 1.33 O ATOM 1682 ND2 ASN B 313 7.701 2.270 0.761 1.00 0.38 N ATOM 0 H ASN B 313 10.497 5.462 2.816 1.00 0.34 H new ATOM 0 HA ASN B 313 8.041 3.868 2.716 1.00 0.27 H new ATOM 0 HB2 ASN B 313 9.755 4.852 0.797 1.00 0.27 H new ATOM 0 HB3 ASN B 313 10.408 3.243 1.028 1.00 0.27 H new ATOM 0 HD21 ASN B 313 6.961 1.847 0.200 1.00 0.38 H new ATOM 0 HD22 ASN B 313 7.894 1.919 1.699 1.00 0.38 H new ATOM 1689 N PRO B 314 8.877 2.010 4.137 1.00 0.22 N ATOM 1690 CA PRO B 314 9.298 0.856 4.940 1.00 0.23 C ATOM 1691 C PRO B 314 9.375 -0.424 4.098 1.00 0.25 C ATOM 1692 O PRO B 314 9.223 -1.537 4.604 1.00 0.41 O ATOM 1693 CB PRO B 314 8.181 0.794 5.993 1.00 0.23 C ATOM 1694 CG PRO B 314 6.972 1.221 5.245 1.00 0.26 C ATOM 1695 CD PRO B 314 7.442 2.295 4.305 1.00 0.31 C ATOM 0 HA PRO B 314 10.297 0.948 5.366 1.00 0.23 H new ATOM 0 HB2 PRO B 314 8.067 -0.211 6.398 1.00 0.23 H new ATOM 0 HB3 PRO B 314 8.386 1.456 6.835 1.00 0.23 H new ATOM 0 HG2 PRO B 314 6.533 0.386 4.699 1.00 0.26 H new ATOM 0 HG3 PRO B 314 6.205 1.599 5.921 1.00 0.26 H new ATOM 0 HD2 PRO B 314 6.912 2.254 3.354 1.00 0.31 H new ATOM 0 HD3 PRO B 314 7.277 3.290 4.719 1.00 0.31 H new ATOM 1703 N PHE B 315 9.623 -0.245 2.803 1.00 0.21 N ATOM 1704 CA PHE B 315 9.707 -1.356 1.860 1.00 0.22 C ATOM 1705 C PHE B 315 11.017 -1.326 1.092 1.00 0.26 C ATOM 1706 O PHE B 315 11.478 -2.361 0.616 1.00 0.30 O ATOM 1707 CB PHE B 315 8.557 -1.309 0.857 1.00 0.23 C ATOM 1708 CG PHE B 315 7.202 -1.592 1.434 1.00 0.20 C ATOM 1709 CD1 PHE B 315 6.426 -0.564 1.936 1.00 0.22 C ATOM 1710 CD2 PHE B 315 6.716 -2.888 1.497 1.00 0.23 C ATOM 1711 CE1 PHE B 315 5.191 -0.821 2.488 1.00 0.24 C ATOM 1712 CE2 PHE B 315 5.477 -3.149 2.046 1.00 0.24 C ATOM 1713 CZ PHE B 315 4.681 -2.121 2.456 1.00 0.23 C ATOM 0 H PHE B 315 9.771 0.671 2.379 1.00 0.21 H new ATOM 0 HA PHE B 315 9.649 -2.274 2.444 1.00 0.22 H new ATOM 0 HB2 PHE B 315 8.539 -0.323 0.393 1.00 0.23 H new ATOM 0 HB3 PHE B 315 8.756 -2.030 0.065 1.00 0.23 H new ATOM 0 HD1 PHE B 315 6.792 0.451 1.895 1.00 0.22 H new ATOM 0 HD2 PHE B 315 7.313 -3.702 1.113 1.00 0.23 H new ATOM 0 HE1 PHE B 315 4.621 -0.024 2.942 1.00 0.24 H new ATOM 0 HE2 PHE B 315 5.138 -4.169 2.151 1.00 0.24 H new ATOM 0 HZ PHE B 315 3.661 -2.311 2.755 1.00 0.23 H new ATOM 1723 N LEU B 316 11.615 -0.139 0.974 1.00 0.30 N ATOM 1724 CA LEU B 316 12.874 0.011 0.248 1.00 0.39 C ATOM 1725 C LEU B 316 13.949 -0.832 0.921 1.00 0.46 C ATOM 1726 O LEU B 316 14.907 -1.278 0.297 1.00 0.59 O ATOM 1727 CB LEU B 316 13.293 1.491 0.162 1.00 0.43 C ATOM 1728 CG LEU B 316 13.545 2.208 1.489 1.00 0.57 C ATOM 1729 CD1 LEU B 316 14.980 2.022 1.955 1.00 0.81 C ATOM 1730 CD2 LEU B 316 13.221 3.687 1.363 1.00 0.56 C ATOM 0 H LEU B 316 11.249 0.727 1.370 1.00 0.30 H new ATOM 0 HA LEU B 316 12.739 -0.342 -0.775 1.00 0.39 H new ATOM 0 HB2 LEU B 316 14.201 1.554 -0.437 1.00 0.43 H new ATOM 0 HB3 LEU B 316 12.517 2.034 -0.377 1.00 0.43 H new ATOM 0 HG LEU B 316 12.888 1.764 2.237 1.00 0.57 H new ATOM 0 HD11 LEU B 316 15.126 2.544 2.901 1.00 0.81 H new ATOM 0 HD12 LEU B 316 15.183 0.960 2.092 1.00 0.81 H new ATOM 0 HD13 LEU B 316 15.661 2.429 1.207 1.00 0.81 H new ATOM 0 HD21 LEU B 316 13.406 4.182 2.316 1.00 0.56 H new ATOM 0 HD22 LEU B 316 13.851 4.133 0.594 1.00 0.56 H new ATOM 0 HD23 LEU B 316 12.173 3.808 1.088 1.00 0.56 H new ATOM 1742 N ASN B 317 13.748 -1.059 2.205 1.00 0.44 N ATOM 1743 CA ASN B 317 14.626 -1.888 3.002 1.00 0.53 C ATOM 1744 C ASN B 317 14.311 -3.372 2.804 1.00 0.66 C ATOM 1745 O ASN B 317 13.787 -4.035 3.698 1.00 1.00 O ATOM 1746 CB ASN B 317 14.489 -1.496 4.481 1.00 0.80 C ATOM 1747 CG ASN B 317 13.040 -1.369 4.932 1.00 0.89 C ATOM 1748 OD1 ASN B 317 12.417 -0.323 4.756 1.00 1.53 O ATOM 1749 ND2 ASN B 317 12.494 -2.424 5.521 1.00 1.44 N ATOM 0 H ASN B 317 12.963 -0.669 2.727 1.00 0.44 H new ATOM 0 HA ASN B 317 15.655 -1.726 2.680 1.00 0.53 H new ATOM 0 HB2 ASN B 317 14.991 -2.242 5.097 1.00 0.80 H new ATOM 0 HB3 ASN B 317 15.000 -0.548 4.649 1.00 0.80 H new ATOM 0 HD21 ASN B 317 11.528 -2.384 5.845 1.00 1.44 H new ATOM 0 HD22 ASN B 317 13.040 -3.275 5.650 1.00 1.44 H new ATOM 1866 N PRO B 325 5.627 -10.452 6.853 1.00 0.72 N ATOM 1867 CA PRO B 325 4.339 -10.920 6.348 1.00 0.63 C ATOM 1868 C PRO B 325 3.323 -11.204 7.465 1.00 0.59 C ATOM 1869 O PRO B 325 3.656 -11.816 8.483 1.00 0.97 O ATOM 1870 CB PRO B 325 4.732 -12.214 5.643 1.00 0.84 C ATOM 1871 CG PRO B 325 5.881 -12.751 6.438 1.00 1.20 C ATOM 1872 CD PRO B 325 6.513 -11.584 7.168 1.00 1.03 C ATOM 0 HA PRO B 325 3.844 -10.182 5.716 1.00 0.63 H new ATOM 0 HB2 PRO B 325 3.902 -12.920 5.621 1.00 0.84 H new ATOM 0 HB3 PRO B 325 5.020 -12.029 4.608 1.00 0.84 H new ATOM 0 HG2 PRO B 325 5.538 -13.506 7.146 1.00 1.20 H new ATOM 0 HG3 PRO B 325 6.608 -13.233 5.784 1.00 1.20 H new ATOM 0 HD2 PRO B 325 6.565 -11.765 8.242 1.00 1.03 H new ATOM 0 HD3 PRO B 325 7.532 -11.402 6.826 1.00 1.03 H new ATOM 1880 N SER B 326 2.084 -10.761 7.276 1.00 0.59 N ATOM 1881 CA SER B 326 1.021 -11.044 8.236 1.00 0.57 C ATOM 1882 C SER B 326 -0.109 -11.851 7.603 1.00 0.52 C ATOM 1883 O SER B 326 -0.448 -11.657 6.435 1.00 0.59 O ATOM 1884 CB SER B 326 0.467 -9.743 8.818 1.00 0.74 C ATOM 1885 OG SER B 326 1.287 -9.274 9.874 1.00 1.72 O ATOM 0 H SER B 326 1.791 -10.207 6.471 1.00 0.59 H new ATOM 0 HA SER B 326 1.455 -11.642 9.037 1.00 0.57 H new ATOM 0 HB2 SER B 326 0.406 -8.986 8.036 1.00 0.74 H new ATOM 0 HB3 SER B 326 -0.547 -9.906 9.184 1.00 0.74 H new ATOM 0 HG SER B 326 0.899 -8.458 10.252 1.00 1.72 H new ATOM 1891 N PRO B 327 -0.711 -12.767 8.386 1.00 0.59 N ATOM 1892 CA PRO B 327 -1.851 -13.578 7.958 1.00 0.67 C ATOM 1893 C PRO B 327 -3.159 -12.797 8.035 1.00 0.62 C ATOM 1894 O PRO B 327 -4.225 -13.352 8.295 1.00 0.83 O ATOM 1895 CB PRO B 327 -1.869 -14.752 8.952 1.00 0.85 C ATOM 1896 CG PRO B 327 -0.699 -14.544 9.862 1.00 0.90 C ATOM 1897 CD PRO B 327 -0.324 -13.095 9.758 1.00 0.73 C ATOM 0 HA PRO B 327 -1.757 -13.896 6.920 1.00 0.67 H new ATOM 0 HB2 PRO B 327 -2.802 -14.771 9.515 1.00 0.85 H new ATOM 0 HB3 PRO B 327 -1.792 -15.706 8.430 1.00 0.85 H new ATOM 0 HG2 PRO B 327 -0.956 -14.804 10.889 1.00 0.90 H new ATOM 0 HG3 PRO B 327 0.136 -15.182 9.571 1.00 0.90 H new ATOM 0 HD2 PRO B 327 -0.857 -12.484 10.487 1.00 0.73 H new ATOM 0 HD3 PRO B 327 0.741 -12.938 9.928 1.00 0.73 H new ATOM 1905 N ILE B 328 -3.054 -11.497 7.812 1.00 0.44 N ATOM 1906 CA ILE B 328 -4.207 -10.610 7.771 1.00 0.43 C ATOM 1907 C ILE B 328 -4.678 -10.499 6.327 1.00 0.46 C ATOM 1908 O ILE B 328 -5.497 -9.655 5.975 1.00 0.69 O ATOM 1909 CB ILE B 328 -3.838 -9.211 8.316 1.00 0.37 C ATOM 1910 CG1 ILE B 328 -3.033 -9.349 9.608 1.00 0.40 C ATOM 1911 CG2 ILE B 328 -5.089 -8.377 8.571 1.00 0.40 C ATOM 1912 CD1 ILE B 328 -2.404 -8.053 10.069 1.00 0.32 C ATOM 0 H ILE B 328 -2.164 -11.025 7.654 1.00 0.44 H new ATOM 0 HA ILE B 328 -5.002 -11.016 8.396 1.00 0.43 H new ATOM 0 HB ILE B 328 -3.233 -8.702 7.566 1.00 0.37 H new ATOM 0 HG12 ILE B 328 -3.686 -9.727 10.395 1.00 0.40 H new ATOM 0 HG13 ILE B 328 -2.249 -10.092 9.461 1.00 0.40 H new ATOM 0 HG21 ILE B 328 -4.802 -7.398 8.954 1.00 0.40 H new ATOM 0 HG22 ILE B 328 -5.641 -8.255 7.639 1.00 0.40 H new ATOM 0 HG23 ILE B 328 -5.720 -8.882 9.303 1.00 0.40 H new ATOM 0 HD11 ILE B 328 -1.849 -8.226 10.991 1.00 0.32 H new ATOM 0 HD12 ILE B 328 -1.725 -7.684 9.300 1.00 0.32 H new ATOM 0 HD13 ILE B 328 -3.184 -7.314 10.249 1.00 0.32 H new ATOM 1924 N ASN B 329 -4.151 -11.392 5.500 1.00 0.45 N ATOM 1925 CA ASN B 329 -4.306 -11.282 4.066 1.00 0.43 C ATOM 1926 C ASN B 329 -5.732 -11.448 3.591 1.00 0.35 C ATOM 1927 O ASN B 329 -6.367 -12.487 3.764 1.00 0.38 O ATOM 1928 CB ASN B 329 -3.391 -12.234 3.303 1.00 0.54 C ATOM 1929 CG ASN B 329 -3.030 -13.477 4.054 1.00 0.65 C ATOM 1930 OD1 ASN B 329 -3.859 -14.357 4.281 1.00 1.21 O ATOM 1931 ND2 ASN B 329 -1.781 -13.571 4.426 1.00 0.81 N ATOM 0 H ASN B 329 -3.611 -12.202 5.805 1.00 0.45 H new ATOM 0 HA ASN B 329 -4.008 -10.258 3.842 1.00 0.43 H new ATOM 0 HB2 ASN B 329 -3.877 -12.516 2.369 1.00 0.54 H new ATOM 0 HB3 ASN B 329 -2.476 -11.705 3.038 1.00 0.54 H new ATOM 0 HD21 ASN B 329 -1.459 -14.399 4.926 1.00 0.81 H new ATOM 0 HD22 ASN B 329 -1.128 -12.816 4.216 1.00 0.81 H new ATOM 1938 N PRO B 330 -6.208 -10.391 2.942 1.00 0.38 N ATOM 1939 CA PRO B 330 -7.476 -10.361 2.238 1.00 0.39 C ATOM 1940 C PRO B 330 -7.324 -10.995 0.854 1.00 0.43 C ATOM 1941 O PRO B 330 -8.268 -11.071 0.069 1.00 0.57 O ATOM 1942 CB PRO B 330 -7.779 -8.859 2.130 1.00 0.42 C ATOM 1943 CG PRO B 330 -6.459 -8.155 2.274 1.00 0.49 C ATOM 1944 CD PRO B 330 -5.491 -9.119 2.855 1.00 0.54 C ATOM 0 HA PRO B 330 -8.270 -10.916 2.739 1.00 0.39 H new ATOM 0 HB2 PRO B 330 -8.244 -8.623 1.173 1.00 0.42 H new ATOM 0 HB3 PRO B 330 -8.475 -8.545 2.908 1.00 0.42 H new ATOM 0 HG2 PRO B 330 -6.109 -7.799 1.305 1.00 0.49 H new ATOM 0 HG3 PRO B 330 -6.560 -7.281 2.917 1.00 0.49 H new ATOM 0 HD2 PRO B 330 -4.604 -9.211 2.228 1.00 0.54 H new ATOM 0 HD3 PRO B 330 -5.153 -8.791 3.838 1.00 0.54 H new ATOM 1952 N PHE B 331 -6.106 -11.465 0.588 1.00 0.40 N ATOM 1953 CA PHE B 331 -5.712 -11.984 -0.718 1.00 0.43 C ATOM 1954 C PHE B 331 -5.428 -13.466 -0.649 1.00 0.52 C ATOM 1955 O PHE B 331 -5.071 -14.087 -1.646 1.00 0.60 O ATOM 1956 CB PHE B 331 -4.455 -11.269 -1.169 1.00 0.39 C ATOM 1957 CG PHE B 331 -4.603 -9.798 -1.073 1.00 0.36 C ATOM 1958 CD1 PHE B 331 -5.693 -9.161 -1.615 1.00 0.77 C ATOM 1959 CD2 PHE B 331 -3.638 -9.051 -0.448 1.00 0.64 C ATOM 1960 CE1 PHE B 331 -5.823 -7.800 -1.530 1.00 0.78 C ATOM 1961 CE2 PHE B 331 -3.759 -7.695 -0.354 1.00 0.67 C ATOM 1962 CZ PHE B 331 -4.905 -7.068 -0.899 1.00 0.42 C ATOM 0 H PHE B 331 -5.358 -11.496 1.281 1.00 0.40 H new ATOM 0 HA PHE B 331 -6.529 -11.816 -1.420 1.00 0.43 H new ATOM 0 HB2 PHE B 331 -3.612 -11.592 -0.557 1.00 0.39 H new ATOM 0 HB3 PHE B 331 -4.227 -11.546 -2.198 1.00 0.39 H new ATOM 0 HD1 PHE B 331 -6.456 -9.740 -2.114 1.00 0.77 H new ATOM 0 HD2 PHE B 331 -2.773 -9.541 -0.026 1.00 0.64 H new ATOM 0 HE1 PHE B 331 -6.678 -7.315 -1.979 1.00 0.78 H new ATOM 0 HE2 PHE B 331 -2.991 -7.109 0.129 1.00 0.67 H new ATOM 0 HZ PHE B 331 -5.035 -6.000 -0.804 1.00 0.42 H new ATOM 1972 N SER B 332 -5.579 -14.018 0.542 1.00 0.56 N ATOM 1973 CA SER B 332 -5.289 -15.430 0.781 1.00 0.68 C ATOM 1974 C SER B 332 -6.040 -16.321 -0.217 1.00 0.76 C ATOM 1975 O SER B 332 -5.506 -17.317 -0.710 1.00 0.83 O ATOM 1976 CB SER B 332 -5.673 -15.799 2.214 1.00 0.73 C ATOM 1977 OG SER B 332 -7.032 -15.496 2.469 1.00 1.51 O ATOM 0 H SER B 332 -5.902 -13.511 1.366 1.00 0.56 H new ATOM 0 HA SER B 332 -4.221 -15.594 0.641 1.00 0.68 H new ATOM 0 HB2 SER B 332 -5.496 -16.862 2.379 1.00 0.73 H new ATOM 0 HB3 SER B 332 -5.038 -15.258 2.915 1.00 0.73 H new ATOM 0 HG SER B 332 -7.255 -15.742 3.391 1.00 1.51 H new