USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1214 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 137 ASN : amide:sc= 0.0153 X(o=0.032,f=0.0041) USER MOD Set 1.2: A 141 CYS SG : rot 98:sc= 0.0163 USER MOD Set 2.1: A 67 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 120 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 48 CYS SG : rot 165:sc= 0.00934 USER MOD Set 3.2: A 147 THR OG1 : rot -172:sc= -0.264 USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.042 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0276 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 77:sc= 0.844 USER MOD Single : A 25 MET CE :methyl -166:sc= 0 (180deg=-0.318) USER MOD Single : A 26 MET CE :methyl 172:sc= -2.36 (180deg=-2.41) USER MOD Single : A 27 THR OG1 : rot -81:sc= 0.894 USER MOD Single : A 29 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00461) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -129:sc=-0.00695 (180deg=-1.52) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc=-0.00185 X(o=-0.0018,f=0) USER MOD Single : A 47 SER OG : rot 160:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 160:sc= -0.738 USER MOD Single : A 54 SER OG : rot 156:sc= 1.02 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.00408 USER MOD Single : A 72 HIS : no HD1:sc= -0.214 X(o=-0.21,f=0.037) USER MOD Single : A 77 SER OG : rot 90:sc= -0.463 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 82 LYS NZ :NH3+ 158:sc= -0.045 (180deg=-0.293) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0.038) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.332 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -162:sc= -0.0143 (180deg=-0.199) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot -76:sc= -0.79 USER MOD Single : A 107 THR OG1 : rot 170:sc= -0.901 USER MOD Single : A 110 SER OG : rot -104:sc= 0.146 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -167:sc=-0.00909 (180deg=-0.188) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 126 ASN : amide:sc= -0.0633 K(o=-0.063,f=-0.93) USER MOD Single : A 135 TYR OH : rot -142:sc= 0.237 USER MOD Single : A 142 TYR OH : rot 30:sc= -0.813 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 119:sc= 0.0289 USER MOD Single : A 148 ASN : amide:sc= 0.134 K(o=0.13,f=-4.5!) USER MOD Single : A 150 LYS NZ :NH3+ 167:sc= -0.0112 (180deg=-0.19) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.516 -18.764 -7.215 1.00 0.00 N ATOM 2 CA GLY A 1 25.470 -17.829 -7.874 1.00 0.00 C ATOM 3 C GLY A 1 26.638 -18.550 -8.516 1.00 0.00 C ATOM 4 O GLY A 1 26.935 -19.694 -8.173 1.00 0.00 O ATOM 0 H1 GLY A 1 23.595 -18.715 -7.695 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.886 -19.734 -7.272 1.00 0.00 H new ATOM 0 H3 GLY A 1 24.401 -18.496 -6.217 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.942 -17.251 -8.633 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.846 -17.119 -7.137 1.00 0.00 H new ATOM 10 N SER A 2 27.303 -17.879 -9.452 1.00 0.00 N ATOM 11 CA SER A 2 28.445 -18.463 -10.145 1.00 0.00 C ATOM 12 C SER A 2 29.757 -18.022 -9.501 1.00 0.00 C ATOM 13 O SER A 2 29.762 -17.226 -8.563 1.00 0.00 O ATOM 14 CB SER A 2 28.430 -18.065 -11.621 1.00 0.00 C ATOM 15 OG SER A 2 27.747 -19.030 -12.403 1.00 0.00 O ATOM 0 H SER A 2 27.070 -16.931 -9.747 1.00 0.00 H new ATOM 0 HA SER A 2 28.369 -19.548 -10.067 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.948 -17.094 -11.734 1.00 0.00 H new ATOM 0 HB3 SER A 2 29.453 -17.957 -11.982 1.00 0.00 H new ATOM 0 HG SER A 2 27.750 -18.751 -13.343 1.00 0.00 H new ATOM 21 N SER A 3 30.866 -18.547 -10.013 1.00 0.00 N ATOM 22 CA SER A 3 32.184 -18.208 -9.487 1.00 0.00 C ATOM 23 C SER A 3 32.301 -18.600 -8.019 1.00 0.00 C ATOM 24 O SER A 3 31.353 -19.115 -7.425 1.00 0.00 O ATOM 25 CB SER A 3 32.452 -16.712 -9.652 1.00 0.00 C ATOM 26 OG SER A 3 31.878 -16.219 -10.850 1.00 0.00 O ATOM 0 H SER A 3 30.878 -19.208 -10.790 1.00 0.00 H new ATOM 0 HA SER A 3 32.929 -18.767 -10.053 1.00 0.00 H new ATOM 0 HB2 SER A 3 32.043 -16.170 -8.799 1.00 0.00 H new ATOM 0 HB3 SER A 3 33.527 -16.531 -9.659 1.00 0.00 H new ATOM 0 HG SER A 3 32.062 -15.260 -10.931 1.00 0.00 H new ATOM 32 N GLY A 4 33.471 -18.354 -7.438 1.00 0.00 N ATOM 33 CA GLY A 4 33.691 -18.688 -6.042 1.00 0.00 C ATOM 34 C GLY A 4 32.920 -17.785 -5.100 1.00 0.00 C ATOM 35 O GLY A 4 33.481 -16.852 -4.525 1.00 0.00 O ATOM 0 H GLY A 4 34.270 -17.930 -7.908 1.00 0.00 H new ATOM 0 HA2 GLY A 4 33.397 -19.723 -5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 4 34.755 -18.617 -5.818 1.00 0.00 H new ATOM 39 N SER A 5 31.629 -18.060 -4.942 1.00 0.00 N ATOM 40 CA SER A 5 30.779 -17.265 -4.063 1.00 0.00 C ATOM 41 C SER A 5 30.158 -18.135 -2.975 1.00 0.00 C ATOM 42 O SER A 5 30.443 -19.329 -2.882 1.00 0.00 O ATOM 43 CB SER A 5 29.679 -16.575 -4.871 1.00 0.00 C ATOM 44 OG SER A 5 30.082 -15.279 -5.278 1.00 0.00 O ATOM 0 H SER A 5 31.149 -18.828 -5.411 1.00 0.00 H new ATOM 0 HA SER A 5 31.400 -16.506 -3.586 1.00 0.00 H new ATOM 0 HB2 SER A 5 29.436 -17.176 -5.747 1.00 0.00 H new ATOM 0 HB3 SER A 5 28.772 -16.505 -4.271 1.00 0.00 H new ATOM 0 HG SER A 5 29.362 -14.860 -5.794 1.00 0.00 H new ATOM 50 N SER A 6 29.307 -17.527 -2.154 1.00 0.00 N ATOM 51 CA SER A 6 28.646 -18.246 -1.071 1.00 0.00 C ATOM 52 C SER A 6 27.177 -18.497 -1.402 1.00 0.00 C ATOM 53 O SER A 6 26.661 -19.593 -1.187 1.00 0.00 O ATOM 54 CB SER A 6 28.759 -17.459 0.236 1.00 0.00 C ATOM 55 OG SER A 6 30.033 -17.637 0.830 1.00 0.00 O ATOM 0 H SER A 6 29.059 -16.540 -2.218 1.00 0.00 H new ATOM 0 HA SER A 6 29.143 -19.209 -0.951 1.00 0.00 H new ATOM 0 HB2 SER A 6 28.589 -16.400 0.042 1.00 0.00 H new ATOM 0 HB3 SER A 6 27.983 -17.785 0.928 1.00 0.00 H new ATOM 0 HG SER A 6 30.080 -17.123 1.663 1.00 0.00 H new ATOM 61 N GLY A 7 26.511 -17.472 -1.924 1.00 0.00 N ATOM 62 CA GLY A 7 25.110 -17.600 -2.276 1.00 0.00 C ATOM 63 C GLY A 7 24.343 -16.308 -2.086 1.00 0.00 C ATOM 64 O GLY A 7 24.498 -15.630 -1.070 1.00 0.00 O ATOM 0 H GLY A 7 26.917 -16.555 -2.109 1.00 0.00 H new ATOM 0 HA2 GLY A 7 25.028 -17.918 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 7 24.656 -18.381 -1.667 1.00 0.00 H new ATOM 68 N LYS A 8 23.512 -15.965 -3.065 1.00 0.00 N ATOM 69 CA LYS A 8 22.719 -14.743 -3.001 1.00 0.00 C ATOM 70 C LYS A 8 23.615 -13.514 -2.918 1.00 0.00 C ATOM 71 O LYS A 8 24.226 -13.247 -1.883 1.00 0.00 O ATOM 72 CB LYS A 8 21.777 -14.784 -1.796 1.00 0.00 C ATOM 73 CG LYS A 8 20.807 -15.955 -1.822 1.00 0.00 C ATOM 74 CD LYS A 8 20.667 -16.596 -0.450 1.00 0.00 C ATOM 75 CE LYS A 8 19.772 -17.824 -0.499 1.00 0.00 C ATOM 76 NZ LYS A 8 18.330 -17.457 -0.548 1.00 0.00 N ATOM 0 H LYS A 8 23.370 -16.516 -3.912 1.00 0.00 H new ATOM 0 HA LYS A 8 22.128 -14.677 -3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.370 -14.834 -0.883 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.210 -13.854 -1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 8 19.831 -15.612 -2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 8 21.154 -16.700 -2.539 1.00 0.00 H new ATOM 0 HD2 LYS A 8 21.652 -16.876 -0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 8 20.254 -15.871 0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.024 -18.423 -1.374 1.00 0.00 H new ATOM 0 HE3 LYS A 8 19.959 -18.445 0.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.753 -18.321 -0.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.083 -16.907 0.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.146 -16.886 -1.397 1.00 0.00 H new ATOM 90 N CYS A 9 23.692 -12.767 -4.015 1.00 0.00 N ATOM 91 CA CYS A 9 24.514 -11.564 -4.067 1.00 0.00 C ATOM 92 C CYS A 9 23.696 -10.329 -3.707 1.00 0.00 C ATOM 93 O CYS A 9 22.674 -10.045 -4.334 1.00 0.00 O ATOM 94 CB CYS A 9 25.126 -11.398 -5.459 1.00 0.00 C ATOM 95 SG CYS A 9 26.460 -10.181 -5.539 1.00 0.00 S ATOM 0 H CYS A 9 23.194 -12.974 -4.881 1.00 0.00 H new ATOM 0 HA CYS A 9 25.316 -11.671 -3.336 1.00 0.00 H new ATOM 0 HB2 CYS A 9 25.508 -12.362 -5.793 1.00 0.00 H new ATOM 0 HB3 CYS A 9 24.341 -11.107 -6.157 1.00 0.00 H new ATOM 0 HG CYS A 9 26.914 -10.114 -6.755 1.00 0.00 H new ATOM 101 N GLU A 10 24.150 -9.598 -2.694 1.00 0.00 N ATOM 102 CA GLU A 10 23.459 -8.392 -2.249 1.00 0.00 C ATOM 103 C GLU A 10 22.069 -8.727 -1.719 1.00 0.00 C ATOM 104 O GLU A 10 21.365 -9.568 -2.279 1.00 0.00 O ATOM 105 CB GLU A 10 23.352 -7.384 -3.397 1.00 0.00 C ATOM 106 CG GLU A 10 23.596 -5.946 -2.968 1.00 0.00 C ATOM 107 CD GLU A 10 24.927 -5.409 -3.457 1.00 0.00 C ATOM 108 OE1 GLU A 10 25.037 -5.100 -4.662 1.00 0.00 O ATOM 109 OE2 GLU A 10 25.860 -5.297 -2.634 1.00 0.00 O ATOM 0 H GLU A 10 24.994 -9.819 -2.165 1.00 0.00 H new ATOM 0 HA GLU A 10 24.040 -7.948 -1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 10 24.071 -7.650 -4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 10 22.360 -7.458 -3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 10 22.792 -5.316 -3.349 1.00 0.00 H new ATOM 0 HG3 GLU A 10 23.561 -5.884 -1.880 1.00 0.00 H new ATOM 116 N THR A 11 21.678 -8.063 -0.635 1.00 0.00 N ATOM 117 CA THR A 11 20.370 -8.291 -0.031 1.00 0.00 C ATOM 118 C THR A 11 19.618 -6.977 0.150 1.00 0.00 C ATOM 119 O THR A 11 20.128 -5.907 -0.181 1.00 0.00 O ATOM 120 CB THR A 11 20.525 -8.995 1.320 1.00 0.00 C ATOM 121 OG1 THR A 11 21.810 -9.582 1.438 1.00 0.00 O ATOM 122 CG2 THR A 11 19.500 -10.086 1.547 1.00 0.00 C ATOM 0 H THR A 11 22.247 -7.364 -0.158 1.00 0.00 H new ATOM 0 HA THR A 11 19.794 -8.929 -0.701 1.00 0.00 H new ATOM 0 HB THR A 11 20.377 -8.217 2.069 1.00 0.00 H new ATOM 0 HG1 THR A 11 21.889 -10.025 2.309 1.00 0.00 H new ATOM 0 HG21 THR A 11 19.666 -10.544 2.522 1.00 0.00 H new ATOM 0 HG22 THR A 11 18.499 -9.657 1.513 1.00 0.00 H new ATOM 0 HG23 THR A 11 19.597 -10.843 0.769 1.00 0.00 H new ATOM 130 N LYS A 12 18.400 -7.066 0.677 1.00 0.00 N ATOM 131 CA LYS A 12 17.576 -5.885 0.902 1.00 0.00 C ATOM 132 C LYS A 12 16.510 -6.158 1.958 1.00 0.00 C ATOM 133 O LYS A 12 16.345 -7.291 2.410 1.00 0.00 O ATOM 134 CB LYS A 12 16.917 -5.441 -0.406 1.00 0.00 C ATOM 135 CG LYS A 12 17.630 -4.283 -1.084 1.00 0.00 C ATOM 136 CD LYS A 12 17.504 -3.001 -0.277 1.00 0.00 C ATOM 137 CE LYS A 12 17.990 -1.796 -1.065 1.00 0.00 C ATOM 138 NZ LYS A 12 19.360 -1.381 -0.657 1.00 0.00 N ATOM 0 H LYS A 12 17.963 -7.944 0.956 1.00 0.00 H new ATOM 0 HA LYS A 12 18.222 -5.085 1.264 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.883 -6.288 -1.092 1.00 0.00 H new ATOM 0 HB3 LYS A 12 15.885 -5.153 -0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 12 18.684 -4.530 -1.215 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.213 -4.130 -2.079 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.463 -2.853 0.012 1.00 0.00 H new ATOM 0 HD3 LYS A 12 18.080 -3.091 0.644 1.00 0.00 H new ATOM 0 HE2 LYS A 12 17.984 -2.032 -2.129 1.00 0.00 H new ATOM 0 HE3 LYS A 12 17.300 -0.965 -0.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 19.654 -0.556 -1.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 19.361 -1.131 0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 20.023 -2.165 -0.820 1.00 0.00 H new ATOM 152 N GLU A 13 15.788 -5.113 2.347 1.00 0.00 N ATOM 153 CA GLU A 13 14.735 -5.239 3.349 1.00 0.00 C ATOM 154 C GLU A 13 13.465 -5.818 2.734 1.00 0.00 C ATOM 155 O GLU A 13 12.650 -5.089 2.170 1.00 0.00 O ATOM 156 CB GLU A 13 14.436 -3.878 3.980 1.00 0.00 C ATOM 157 CG GLU A 13 13.533 -3.958 5.199 1.00 0.00 C ATOM 158 CD GLU A 13 14.221 -4.591 6.393 1.00 0.00 C ATOM 159 OE1 GLU A 13 14.564 -5.790 6.314 1.00 0.00 O ATOM 160 OE2 GLU A 13 14.417 -3.888 7.407 1.00 0.00 O ATOM 0 H GLU A 13 15.913 -4.168 1.984 1.00 0.00 H new ATOM 0 HA GLU A 13 15.085 -5.921 4.124 1.00 0.00 H new ATOM 0 HB2 GLU A 13 15.376 -3.405 4.265 1.00 0.00 H new ATOM 0 HB3 GLU A 13 13.969 -3.236 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 13 13.199 -2.955 5.466 1.00 0.00 H new ATOM 0 HG3 GLU A 13 12.642 -4.535 4.950 1.00 0.00 H new ATOM 167 N LYS A 14 13.306 -7.132 2.845 1.00 0.00 N ATOM 168 CA LYS A 14 12.135 -7.809 2.299 1.00 0.00 C ATOM 169 C LYS A 14 10.966 -7.749 3.278 1.00 0.00 C ATOM 170 O LYS A 14 10.915 -8.507 4.246 1.00 0.00 O ATOM 171 CB LYS A 14 12.470 -9.265 1.968 1.00 0.00 C ATOM 172 CG LYS A 14 12.046 -9.683 0.570 1.00 0.00 C ATOM 173 CD LYS A 14 10.717 -10.422 0.585 1.00 0.00 C ATOM 174 CE LYS A 14 10.908 -11.918 0.390 1.00 0.00 C ATOM 175 NZ LYS A 14 11.189 -12.262 -1.031 1.00 0.00 N ATOM 0 H LYS A 14 13.973 -7.750 3.308 1.00 0.00 H new ATOM 0 HA LYS A 14 11.842 -7.296 1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 14 13.545 -9.415 2.073 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.985 -9.915 2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.965 -8.801 -0.065 1.00 0.00 H new ATOM 0 HG3 LYS A 14 12.813 -10.322 0.132 1.00 0.00 H new ATOM 0 HD2 LYS A 14 10.209 -10.240 1.532 1.00 0.00 H new ATOM 0 HD3 LYS A 14 10.073 -10.031 -0.203 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.730 -12.264 1.016 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.013 -12.444 0.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 11.313 -13.291 -1.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 10.393 -11.955 -1.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 12.058 -11.780 -1.340 1.00 0.00 H new ATOM 189 N GLY A 15 10.029 -6.843 3.019 1.00 0.00 N ATOM 190 CA GLY A 15 8.874 -6.700 3.885 1.00 0.00 C ATOM 191 C GLY A 15 8.244 -5.325 3.791 1.00 0.00 C ATOM 192 O GLY A 15 7.042 -5.170 4.002 1.00 0.00 O ATOM 0 H GLY A 15 10.049 -6.205 2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.132 -7.454 3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 15 9.172 -6.890 4.916 1.00 0.00 H new ATOM 196 N ALA A 16 9.059 -4.324 3.472 1.00 0.00 N ATOM 197 CA ALA A 16 8.575 -2.954 3.350 1.00 0.00 C ATOM 198 C ALA A 16 8.970 -2.352 2.006 1.00 0.00 C ATOM 199 O ALA A 16 10.084 -2.557 1.526 1.00 0.00 O ATOM 200 CB ALA A 16 9.112 -2.102 4.490 1.00 0.00 C ATOM 0 H ALA A 16 10.057 -4.436 3.294 1.00 0.00 H new ATOM 0 HA ALA A 16 7.487 -2.972 3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.743 -1.082 4.387 1.00 0.00 H new ATOM 0 HB2 ALA A 16 8.777 -2.514 5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.202 -2.099 4.460 1.00 0.00 H new ATOM 206 N ILE A 17 8.048 -1.609 1.401 1.00 0.00 N ATOM 207 CA ILE A 17 8.301 -0.978 0.111 1.00 0.00 C ATOM 208 C ILE A 17 8.549 0.520 0.272 1.00 0.00 C ATOM 209 O ILE A 17 7.993 1.159 1.164 1.00 0.00 O ATOM 210 CB ILE A 17 7.124 -1.197 -0.861 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.448 -0.603 -2.235 1.00 0.00 C ATOM 212 CG2 ILE A 17 5.846 -0.587 -0.300 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.420 -0.936 -3.294 1.00 0.00 C ATOM 0 H ILE A 17 7.120 -1.430 1.784 1.00 0.00 H new ATOM 0 HA ILE A 17 9.194 -1.446 -0.304 1.00 0.00 H new ATOM 0 HB ILE A 17 6.968 -2.269 -0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.527 0.480 -2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.423 -0.967 -2.559 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.027 -0.752 -1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.608 -1.056 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.988 0.484 -0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.713 -0.483 -4.241 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.357 -2.018 -3.413 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.447 -0.547 -2.992 1.00 0.00 H new ATOM 225 N THR A 18 9.390 1.071 -0.598 1.00 0.00 N ATOM 226 CA THR A 18 9.712 2.492 -0.553 1.00 0.00 C ATOM 227 C THR A 18 8.776 3.290 -1.455 1.00 0.00 C ATOM 228 O THR A 18 8.153 2.740 -2.363 1.00 0.00 O ATOM 229 CB THR A 18 11.164 2.720 -0.976 1.00 0.00 C ATOM 230 OG1 THR A 18 11.483 1.944 -2.117 1.00 0.00 O ATOM 231 CG2 THR A 18 12.164 2.376 0.107 1.00 0.00 C ATOM 0 H THR A 18 9.860 0.555 -1.342 1.00 0.00 H new ATOM 0 HA THR A 18 9.581 2.837 0.473 1.00 0.00 H new ATOM 0 HB THR A 18 11.237 3.786 -1.191 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.415 2.106 -2.372 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.174 2.561 -0.259 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.977 2.995 0.985 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.062 1.325 0.376 1.00 0.00 H new ATOM 239 N ALA A 19 8.683 4.591 -1.199 1.00 0.00 N ATOM 240 CA ALA A 19 7.823 5.465 -1.987 1.00 0.00 C ATOM 241 C ALA A 19 8.259 5.492 -3.448 1.00 0.00 C ATOM 242 O ALA A 19 7.429 5.563 -4.354 1.00 0.00 O ATOM 243 CB ALA A 19 7.826 6.871 -1.407 1.00 0.00 C ATOM 0 H ALA A 19 9.193 5.063 -0.452 1.00 0.00 H new ATOM 0 HA ALA A 19 6.808 5.069 -1.945 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.180 7.513 -2.006 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.459 6.842 -0.381 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.841 7.267 -1.418 1.00 0.00 H new ATOM 249 N LYS A 20 9.569 5.435 -3.670 1.00 0.00 N ATOM 250 CA LYS A 20 10.116 5.453 -5.021 1.00 0.00 C ATOM 251 C LYS A 20 9.609 4.263 -5.830 1.00 0.00 C ATOM 252 O LYS A 20 9.192 4.413 -6.978 1.00 0.00 O ATOM 253 CB LYS A 20 11.646 5.440 -4.974 1.00 0.00 C ATOM 254 CG LYS A 20 12.293 6.381 -5.978 1.00 0.00 C ATOM 255 CD LYS A 20 11.815 7.812 -5.790 1.00 0.00 C ATOM 256 CE LYS A 20 12.958 8.805 -5.922 1.00 0.00 C ATOM 257 NZ LYS A 20 12.849 9.914 -4.935 1.00 0.00 N ATOM 0 H LYS A 20 10.270 5.376 -2.932 1.00 0.00 H new ATOM 0 HA LYS A 20 9.782 6.369 -5.509 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.973 5.712 -3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.998 4.425 -5.160 1.00 0.00 H new ATOM 0 HG2 LYS A 20 13.377 6.341 -5.869 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.062 6.049 -6.990 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.047 8.040 -6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.353 7.916 -4.808 1.00 0.00 H new ATOM 0 HE2 LYS A 20 13.907 8.287 -5.782 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.966 9.217 -6.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 13.648 10.569 -5.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.956 10.425 -5.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.867 9.524 -3.971 1.00 0.00 H new ATOM 271 N GLU A 21 9.648 3.082 -5.223 1.00 0.00 N ATOM 272 CA GLU A 21 9.193 1.866 -5.887 1.00 0.00 C ATOM 273 C GLU A 21 7.704 1.948 -6.210 1.00 0.00 C ATOM 274 O GLU A 21 7.271 1.552 -7.291 1.00 0.00 O ATOM 275 CB GLU A 21 9.471 0.645 -5.006 1.00 0.00 C ATOM 276 CG GLU A 21 10.754 -0.085 -5.368 1.00 0.00 C ATOM 277 CD GLU A 21 10.905 -1.400 -4.628 1.00 0.00 C ATOM 278 OE1 GLU A 21 9.871 -1.985 -4.241 1.00 0.00 O ATOM 279 OE2 GLU A 21 12.056 -1.844 -4.436 1.00 0.00 O ATOM 0 H GLU A 21 9.990 2.941 -4.272 1.00 0.00 H new ATOM 0 HA GLU A 21 9.744 1.763 -6.822 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.525 0.963 -3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.633 -0.048 -5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.771 -0.272 -6.442 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.608 0.555 -5.143 1.00 0.00 H new ATOM 286 N LEU A 22 6.926 2.465 -5.264 1.00 0.00 N ATOM 287 CA LEU A 22 5.485 2.599 -5.448 1.00 0.00 C ATOM 288 C LEU A 22 5.170 3.491 -6.643 1.00 0.00 C ATOM 289 O LEU A 22 4.288 3.184 -7.444 1.00 0.00 O ATOM 290 CB LEU A 22 4.840 3.173 -4.184 1.00 0.00 C ATOM 291 CG LEU A 22 3.315 3.076 -4.137 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.876 1.628 -3.977 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.762 3.929 -3.006 1.00 0.00 C ATOM 0 H LEU A 22 7.269 2.798 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 22 5.074 1.608 -5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.249 2.654 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.126 4.221 -4.092 1.00 0.00 H new ATOM 0 HG LEU A 22 2.917 3.453 -5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.788 1.579 -3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.241 1.042 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.284 1.224 -3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.675 3.848 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.168 3.581 -2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.046 4.970 -3.163 1.00 0.00 H new ATOM 305 N TYR A 23 5.899 4.598 -6.759 1.00 0.00 N ATOM 306 CA TYR A 23 5.696 5.534 -7.858 1.00 0.00 C ATOM 307 C TYR A 23 6.068 4.896 -9.192 1.00 0.00 C ATOM 308 O TYR A 23 5.336 5.017 -10.174 1.00 0.00 O ATOM 309 CB TYR A 23 6.526 6.800 -7.636 1.00 0.00 C ATOM 310 CG TYR A 23 6.277 7.876 -8.668 1.00 0.00 C ATOM 311 CD1 TYR A 23 6.998 7.907 -9.855 1.00 0.00 C ATOM 312 CD2 TYR A 23 5.320 8.862 -8.455 1.00 0.00 C ATOM 313 CE1 TYR A 23 6.772 8.890 -10.801 1.00 0.00 C ATOM 314 CE2 TYR A 23 5.089 9.846 -9.396 1.00 0.00 C ATOM 315 CZ TYR A 23 5.817 9.857 -10.566 1.00 0.00 C ATOM 316 OH TYR A 23 5.591 10.836 -11.506 1.00 0.00 O ATOM 0 H TYR A 23 6.634 4.867 -6.106 1.00 0.00 H new ATOM 0 HA TYR A 23 4.639 5.800 -7.886 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.306 7.200 -6.646 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.584 6.537 -7.645 1.00 0.00 H new ATOM 0 HD1 TYR A 23 7.747 7.152 -10.042 1.00 0.00 H new ATOM 0 HD2 TYR A 23 4.748 8.858 -7.539 1.00 0.00 H new ATOM 0 HE1 TYR A 23 7.340 8.900 -11.719 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.341 10.604 -9.216 1.00 0.00 H new ATOM 0 HH TYR A 23 4.886 11.438 -11.188 1.00 0.00 H new ATOM 326 N THR A 24 7.210 4.217 -9.219 1.00 0.00 N ATOM 327 CA THR A 24 7.679 3.559 -10.433 1.00 0.00 C ATOM 328 C THR A 24 6.800 2.361 -10.777 1.00 0.00 C ATOM 329 O THR A 24 6.485 2.123 -11.943 1.00 0.00 O ATOM 330 CB THR A 24 9.131 3.110 -10.267 1.00 0.00 C ATOM 331 OG1 THR A 24 9.922 4.157 -9.735 1.00 0.00 O ATOM 332 CG2 THR A 24 9.772 2.664 -11.563 1.00 0.00 C ATOM 0 H THR A 24 7.828 4.108 -8.415 1.00 0.00 H new ATOM 0 HA THR A 24 7.620 4.277 -11.251 1.00 0.00 H new ATOM 0 HB THR A 24 9.093 2.259 -9.587 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.751 4.240 -8.774 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.801 2.359 -11.374 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.214 1.823 -11.974 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.763 3.489 -12.276 1.00 0.00 H new ATOM 340 N MET A 25 6.407 1.608 -9.754 1.00 0.00 N ATOM 341 CA MET A 25 5.565 0.434 -9.948 1.00 0.00 C ATOM 342 C MET A 25 4.155 0.839 -10.363 1.00 0.00 C ATOM 343 O MET A 25 3.532 0.187 -11.202 1.00 0.00 O ATOM 344 CB MET A 25 5.512 -0.400 -8.666 1.00 0.00 C ATOM 345 CG MET A 25 6.704 -1.325 -8.494 1.00 0.00 C ATOM 346 SD MET A 25 6.976 -1.794 -6.773 1.00 0.00 S ATOM 347 CE MET A 25 6.358 -3.475 -6.779 1.00 0.00 C ATOM 0 H MET A 25 6.659 1.791 -8.783 1.00 0.00 H new ATOM 0 HA MET A 25 6.001 -0.167 -10.746 1.00 0.00 H new ATOM 0 HB2 MET A 25 5.456 0.270 -7.808 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.598 -0.994 -8.666 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.551 -2.224 -9.092 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.598 -0.835 -8.879 1.00 0.00 H new ATOM 0 HE1 MET A 25 6.225 -3.817 -5.753 1.00 0.00 H new ATOM 0 HE2 MET A 25 5.401 -3.509 -7.300 1.00 0.00 H new ATOM 0 HE3 MET A 25 7.071 -4.123 -7.288 1.00 0.00 H new ATOM 357 N MET A 26 3.656 1.919 -9.769 1.00 0.00 N ATOM 358 CA MET A 26 2.318 2.411 -10.078 1.00 0.00 C ATOM 359 C MET A 26 2.200 2.779 -11.553 1.00 0.00 C ATOM 360 O MET A 26 1.333 2.269 -12.262 1.00 0.00 O ATOM 361 CB MET A 26 1.986 3.626 -9.208 1.00 0.00 C ATOM 362 CG MET A 26 1.307 3.267 -7.896 1.00 0.00 C ATOM 363 SD MET A 26 0.142 4.530 -7.350 1.00 0.00 S ATOM 364 CE MET A 26 1.265 5.837 -6.861 1.00 0.00 C ATOM 0 H MET A 26 4.158 2.469 -9.072 1.00 0.00 H new ATOM 0 HA MET A 26 1.606 1.614 -9.864 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.905 4.172 -8.995 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.339 4.299 -9.770 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.782 2.319 -8.011 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.065 3.121 -7.127 1.00 0.00 H new ATOM 0 HE1 MET A 26 0.697 6.739 -6.634 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.822 5.527 -5.977 1.00 0.00 H new ATOM 0 HE3 MET A 26 1.961 6.042 -7.674 1.00 0.00 H new ATOM 374 N THR A 27 3.077 3.667 -12.008 1.00 0.00 N ATOM 375 CA THR A 27 3.071 4.104 -13.399 1.00 0.00 C ATOM 376 C THR A 27 3.325 2.930 -14.340 1.00 0.00 C ATOM 377 O THR A 27 2.832 2.909 -15.467 1.00 0.00 O ATOM 378 CB THR A 27 4.129 5.187 -13.620 1.00 0.00 C ATOM 379 OG1 THR A 27 5.339 4.847 -12.966 1.00 0.00 O ATOM 380 CG2 THR A 27 3.706 6.550 -13.118 1.00 0.00 C ATOM 0 H THR A 27 3.801 4.098 -11.434 1.00 0.00 H new ATOM 0 HA THR A 27 2.086 4.517 -13.619 1.00 0.00 H new ATOM 0 HB THR A 27 4.264 5.241 -14.700 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.274 5.078 -12.016 1.00 0.00 H new ATOM 0 HG21 THR A 27 4.502 7.270 -13.306 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.801 6.865 -13.638 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.509 6.498 -12.047 1.00 0.00 H new ATOM 388 N ASP A 28 4.096 1.956 -13.868 1.00 0.00 N ATOM 389 CA ASP A 28 4.415 0.778 -14.667 1.00 0.00 C ATOM 390 C ASP A 28 3.145 0.028 -15.060 1.00 0.00 C ATOM 391 O ASP A 28 2.343 -0.346 -14.205 1.00 0.00 O ATOM 392 CB ASP A 28 5.355 -0.149 -13.892 1.00 0.00 C ATOM 393 CG ASP A 28 6.733 -0.232 -14.520 1.00 0.00 C ATOM 394 OD1 ASP A 28 7.286 0.829 -14.879 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.257 -1.357 -14.653 1.00 0.00 O ATOM 0 H ASP A 28 4.512 1.959 -12.936 1.00 0.00 H new ATOM 0 HA ASP A 28 4.914 1.109 -15.578 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.447 0.207 -12.866 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.919 -1.147 -13.845 1.00 0.00 H new ATOM 400 N LYS A 29 2.971 -0.190 -16.360 1.00 0.00 N ATOM 401 CA LYS A 29 1.800 -0.895 -16.867 1.00 0.00 C ATOM 402 C LYS A 29 2.123 -2.360 -17.142 1.00 0.00 C ATOM 403 O LYS A 29 1.550 -2.974 -18.041 1.00 0.00 O ATOM 404 CB LYS A 29 1.287 -0.226 -18.144 1.00 0.00 C ATOM 405 CG LYS A 29 -0.230 -0.184 -18.242 1.00 0.00 C ATOM 406 CD LYS A 29 -0.724 -0.765 -19.557 1.00 0.00 C ATOM 407 CE LYS A 29 -1.096 0.327 -20.546 1.00 0.00 C ATOM 408 NZ LYS A 29 0.086 1.136 -20.952 1.00 0.00 N ATOM 0 H LYS A 29 3.626 0.112 -17.081 1.00 0.00 H new ATOM 0 HA LYS A 29 1.023 -0.850 -16.104 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.674 0.792 -18.192 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.684 -0.759 -19.008 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -0.664 -0.741 -17.412 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -0.573 0.846 -18.148 1.00 0.00 H new ATOM 0 HD2 LYS A 29 0.050 -1.399 -19.989 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -1.590 -1.400 -19.372 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -1.549 -0.123 -21.430 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -1.847 0.980 -20.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.208 1.859 -21.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.493 1.600 -20.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 0.799 0.515 -21.385 1.00 0.00 H new ATOM 422 N ASN A 30 3.046 -2.915 -16.361 1.00 0.00 N ATOM 423 CA ASN A 30 3.444 -4.308 -16.521 1.00 0.00 C ATOM 424 C ASN A 30 3.280 -5.076 -15.213 1.00 0.00 C ATOM 425 O ASN A 30 2.773 -6.198 -15.201 1.00 0.00 O ATOM 426 CB ASN A 30 4.896 -4.393 -16.996 1.00 0.00 C ATOM 427 CG ASN A 30 5.157 -5.624 -17.842 1.00 0.00 C ATOM 428 OD1 ASN A 30 5.204 -6.743 -17.332 1.00 0.00 O ATOM 429 ND2 ASN A 30 5.328 -5.424 -19.143 1.00 0.00 N ATOM 0 H ASN A 30 3.531 -2.421 -15.612 1.00 0.00 H new ATOM 0 HA ASN A 30 2.795 -4.761 -17.271 1.00 0.00 H new ATOM 0 HB2 ASN A 30 5.139 -3.501 -17.573 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.558 -4.403 -16.130 1.00 0.00 H new ATOM 0 HD21 ASN A 30 5.506 -6.215 -19.762 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.281 -4.479 -19.524 1.00 0.00 H new ATOM 436 N ILE A 31 3.713 -4.465 -14.116 1.00 0.00 N ATOM 437 CA ILE A 31 3.613 -5.091 -12.803 1.00 0.00 C ATOM 438 C ILE A 31 2.398 -4.576 -12.039 1.00 0.00 C ATOM 439 O ILE A 31 2.315 -3.394 -11.707 1.00 0.00 O ATOM 440 CB ILE A 31 4.879 -4.838 -11.962 1.00 0.00 C ATOM 441 CG1 ILE A 31 6.133 -5.158 -12.778 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.843 -5.668 -10.688 1.00 0.00 C ATOM 443 CD1 ILE A 31 7.400 -4.578 -12.190 1.00 0.00 C ATOM 0 H ILE A 31 4.137 -3.537 -14.110 1.00 0.00 H new ATOM 0 HA ILE A 31 3.505 -6.163 -12.971 1.00 0.00 H new ATOM 0 HB ILE A 31 4.908 -3.784 -11.685 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.240 -6.240 -12.855 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.005 -4.777 -13.791 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.744 -5.478 -10.105 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.966 -5.395 -10.101 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.793 -6.726 -10.944 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.249 -4.844 -12.820 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.313 -3.493 -12.138 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.552 -4.978 -11.188 1.00 0.00 H new ATOM 455 N SER A 32 1.457 -5.473 -11.762 1.00 0.00 N ATOM 456 CA SER A 32 0.245 -5.110 -11.035 1.00 0.00 C ATOM 457 C SER A 32 0.561 -4.784 -9.580 1.00 0.00 C ATOM 458 O SER A 32 1.432 -5.402 -8.969 1.00 0.00 O ATOM 459 CB SER A 32 -0.776 -6.247 -11.106 1.00 0.00 C ATOM 460 OG SER A 32 -1.586 -6.135 -12.262 1.00 0.00 O ATOM 0 H SER A 32 1.510 -6.456 -12.030 1.00 0.00 H new ATOM 0 HA SER A 32 -0.178 -4.221 -11.503 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.257 -7.206 -11.114 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.404 -6.232 -10.215 1.00 0.00 H new ATOM 0 HG SER A 32 -2.229 -6.875 -12.284 1.00 0.00 H new ATOM 466 N LEU A 33 -0.156 -3.808 -9.029 1.00 0.00 N ATOM 467 CA LEU A 33 0.048 -3.398 -7.644 1.00 0.00 C ATOM 468 C LEU A 33 -1.200 -2.720 -7.089 1.00 0.00 C ATOM 469 O LEU A 33 -1.953 -2.083 -7.827 1.00 0.00 O ATOM 470 CB LEU A 33 1.245 -2.451 -7.540 1.00 0.00 C ATOM 471 CG LEU A 33 1.675 -2.105 -6.114 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.495 -3.236 -5.515 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.464 -0.804 -6.098 1.00 0.00 C ATOM 0 H LEU A 33 -0.882 -3.287 -9.520 1.00 0.00 H new ATOM 0 HA LEU A 33 0.249 -4.292 -7.053 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.091 -2.901 -8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.004 -1.527 -8.065 1.00 0.00 H new ATOM 0 HG LEU A 33 0.780 -1.972 -5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.792 -2.972 -4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.897 -4.147 -5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.385 -3.401 -6.122 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.763 -0.572 -5.076 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.353 -0.910 -6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.843 0.003 -6.487 1.00 0.00 H new ATOM 485 N ILE A 34 -1.414 -2.859 -5.785 1.00 0.00 N ATOM 486 CA ILE A 34 -2.571 -2.257 -5.132 1.00 0.00 C ATOM 487 C ILE A 34 -2.204 -1.709 -3.758 1.00 0.00 C ATOM 488 O ILE A 34 -1.547 -2.382 -2.963 1.00 0.00 O ATOM 489 CB ILE A 34 -3.720 -3.272 -4.976 1.00 0.00 C ATOM 490 CG1 ILE A 34 -3.991 -3.976 -6.308 1.00 0.00 C ATOM 491 CG2 ILE A 34 -4.976 -2.577 -4.471 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.101 -5.003 -6.233 1.00 0.00 C ATOM 0 H ILE A 34 -0.802 -3.383 -5.160 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.903 -1.438 -5.770 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.426 -4.023 -4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.248 -3.229 -7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.077 -4.465 -6.644 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.779 -3.307 -4.366 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.774 -2.118 -3.503 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.277 -1.807 -5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.239 -5.462 -7.212 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.838 -5.771 -5.506 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.027 -4.516 -5.927 1.00 0.00 H new ATOM 504 N ILE A 35 -2.635 -0.482 -3.482 1.00 0.00 N ATOM 505 CA ILE A 35 -2.355 0.158 -2.203 1.00 0.00 C ATOM 506 C ILE A 35 -3.563 0.076 -1.276 1.00 0.00 C ATOM 507 O ILE A 35 -4.691 -0.117 -1.727 1.00 0.00 O ATOM 508 CB ILE A 35 -1.962 1.636 -2.387 1.00 0.00 C ATOM 509 CG1 ILE A 35 -0.882 1.769 -3.464 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.482 2.225 -1.070 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.412 2.257 -4.794 1.00 0.00 C ATOM 0 H ILE A 35 -3.180 0.089 -4.128 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.518 -0.378 -1.756 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.841 2.193 -2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.114 2.458 -3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.401 0.801 -3.607 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.208 3.270 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.280 2.160 -0.330 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.614 1.668 -0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.592 2.327 -5.509 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.159 1.557 -5.167 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.867 3.239 -4.666 1.00 0.00 H new ATOM 523 N MET A 36 -3.320 0.223 0.023 1.00 0.00 N ATOM 524 CA MET A 36 -4.390 0.164 1.011 1.00 0.00 C ATOM 525 C MET A 36 -4.188 1.213 2.099 1.00 0.00 C ATOM 526 O MET A 36 -3.081 1.720 2.289 1.00 0.00 O ATOM 527 CB MET A 36 -4.459 -1.231 1.638 1.00 0.00 C ATOM 528 CG MET A 36 -4.514 -2.355 0.616 1.00 0.00 C ATOM 529 SD MET A 36 -4.747 -3.973 1.376 1.00 0.00 S ATOM 530 CE MET A 36 -5.212 -4.953 -0.049 1.00 0.00 C ATOM 0 H MET A 36 -2.392 0.384 0.415 1.00 0.00 H new ATOM 0 HA MET A 36 -5.330 0.373 0.501 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.589 -1.376 2.279 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.339 -1.290 2.278 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.328 -2.166 -0.083 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.591 -2.360 0.036 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.128 -5.502 0.170 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.378 -4.297 -0.903 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.414 -5.657 -0.282 1.00 0.00 H new ATOM 540 N ASP A 37 -5.262 1.535 2.811 1.00 0.00 N ATOM 541 CA ASP A 37 -5.204 2.525 3.880 1.00 0.00 C ATOM 542 C ASP A 37 -5.632 1.913 5.211 1.00 0.00 C ATOM 543 O ASP A 37 -6.820 1.865 5.529 1.00 0.00 O ATOM 544 CB ASP A 37 -6.097 3.721 3.547 1.00 0.00 C ATOM 545 CG ASP A 37 -5.555 4.543 2.394 1.00 0.00 C ATOM 546 OD1 ASP A 37 -4.633 5.354 2.624 1.00 0.00 O ATOM 547 OD2 ASP A 37 -6.051 4.375 1.260 1.00 0.00 O ATOM 0 H ASP A 37 -6.184 1.124 2.667 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.172 2.865 3.970 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.097 3.366 3.298 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.194 4.355 4.428 1.00 0.00 H new ATOM 552 N ALA A 38 -4.656 1.447 5.983 1.00 0.00 N ATOM 553 CA ALA A 38 -4.932 0.839 7.279 1.00 0.00 C ATOM 554 C ALA A 38 -5.331 1.894 8.306 1.00 0.00 C ATOM 555 O ALA A 38 -4.602 2.151 9.264 1.00 0.00 O ATOM 556 CB ALA A 38 -3.720 0.057 7.763 1.00 0.00 C ATOM 0 H ALA A 38 -3.667 1.479 5.734 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.769 0.151 7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.940 -0.392 8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.483 -0.728 7.045 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -2.868 0.730 7.860 1.00 0.00 H new ATOM 562 N ARG A 39 -6.496 2.501 8.099 1.00 0.00 N ATOM 563 CA ARG A 39 -6.994 3.527 9.006 1.00 0.00 C ATOM 564 C ARG A 39 -8.506 3.422 9.167 1.00 0.00 C ATOM 565 O ARG A 39 -9.164 2.659 8.458 1.00 0.00 O ATOM 566 CB ARG A 39 -6.618 4.919 8.493 1.00 0.00 C ATOM 567 CG ARG A 39 -5.128 5.098 8.252 1.00 0.00 C ATOM 568 CD ARG A 39 -4.779 4.939 6.781 1.00 0.00 C ATOM 569 NE ARG A 39 -5.109 6.133 6.007 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.444 7.282 6.096 1.00 0.00 C ATOM 571 NH1 ARG A 39 -3.413 7.398 6.923 1.00 0.00 N ATOM 572 NH2 ARG A 39 -4.811 8.319 5.355 1.00 0.00 N ATOM 0 H ARG A 39 -7.112 2.299 7.311 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.531 3.371 9.980 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.153 5.111 7.563 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.953 5.665 9.214 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.819 6.085 8.596 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.573 4.367 8.840 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.715 4.726 6.682 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.315 4.082 6.372 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.896 6.083 5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.126 6.604 7.495 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.907 8.281 6.987 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.603 8.235 4.717 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.302 9.200 5.423 1.00 0.00 H new ATOM 586 N ARG A 40 -9.054 4.192 10.102 1.00 0.00 N ATOM 587 CA ARG A 40 -10.490 4.184 10.354 1.00 0.00 C ATOM 588 C ARG A 40 -11.266 4.589 9.104 1.00 0.00 C ATOM 589 O ARG A 40 -10.675 4.930 8.078 1.00 0.00 O ATOM 590 CB ARG A 40 -10.831 5.126 11.512 1.00 0.00 C ATOM 591 CG ARG A 40 -11.620 4.457 12.626 1.00 0.00 C ATOM 592 CD ARG A 40 -12.781 5.322 13.091 1.00 0.00 C ATOM 593 NE ARG A 40 -12.524 5.928 14.395 1.00 0.00 N ATOM 594 CZ ARG A 40 -13.434 6.610 15.088 1.00 0.00 C ATOM 595 NH1 ARG A 40 -14.660 6.774 14.606 1.00 0.00 N ATOM 596 NH2 ARG A 40 -13.117 7.128 16.268 1.00 0.00 N ATOM 0 H ARG A 40 -8.525 4.829 10.697 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.781 3.169 10.624 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.907 5.531 11.925 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.405 5.969 11.127 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.999 3.496 12.277 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -10.959 4.252 13.468 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.966 6.106 12.357 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.686 4.716 13.145 1.00 0.00 H new ATOM 0 HE ARG A 40 -11.593 5.823 14.798 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.909 6.377 13.700 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -15.353 7.297 15.141 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.177 7.004 16.644 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.813 7.650 16.799 1.00 0.00 H new ATOM 610 N MET A 41 -12.591 4.547 9.196 1.00 0.00 N ATOM 611 CA MET A 41 -13.448 4.908 8.072 1.00 0.00 C ATOM 612 C MET A 41 -13.349 6.400 7.770 1.00 0.00 C ATOM 613 O MET A 41 -13.265 6.803 6.610 1.00 0.00 O ATOM 614 CB MET A 41 -14.900 4.531 8.370 1.00 0.00 C ATOM 615 CG MET A 41 -15.664 4.047 7.148 1.00 0.00 C ATOM 616 SD MET A 41 -17.308 3.431 7.557 1.00 0.00 S ATOM 617 CE MET A 41 -18.139 3.612 5.980 1.00 0.00 C ATOM 0 H MET A 41 -13.095 4.267 10.037 1.00 0.00 H new ATOM 0 HA MET A 41 -13.109 4.355 7.196 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.916 3.751 9.131 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.413 5.396 8.790 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.754 4.865 6.433 1.00 0.00 H new ATOM 0 HG3 MET A 41 -15.095 3.257 6.658 1.00 0.00 H new ATOM 0 HE1 MET A 41 -19.170 3.271 6.071 1.00 0.00 H new ATOM 0 HE2 MET A 41 -18.128 4.660 5.681 1.00 0.00 H new ATOM 0 HE3 MET A 41 -17.625 3.015 5.227 1.00 0.00 H new ATOM 627 N GLN A 42 -13.359 7.214 8.819 1.00 0.00 N ATOM 628 CA GLN A 42 -13.270 8.662 8.664 1.00 0.00 C ATOM 629 C GLN A 42 -11.930 9.060 8.055 1.00 0.00 C ATOM 630 O GLN A 42 -11.834 10.057 7.339 1.00 0.00 O ATOM 631 CB GLN A 42 -13.457 9.353 10.018 1.00 0.00 C ATOM 632 CG GLN A 42 -14.866 9.878 10.243 1.00 0.00 C ATOM 633 CD GLN A 42 -14.881 11.271 10.841 1.00 0.00 C ATOM 634 OE1 GLN A 42 -15.011 11.437 12.054 1.00 0.00 O ATOM 635 NE2 GLN A 42 -14.747 12.282 9.990 1.00 0.00 N ATOM 0 H GLN A 42 -13.428 6.897 9.786 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.064 8.982 7.989 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.209 8.650 10.813 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.753 10.182 10.094 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -15.402 9.888 9.294 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.402 9.197 10.904 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -14.642 12.098 8.992 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -14.749 13.242 10.334 1.00 0.00 H new ATOM 644 N ASP A 43 -10.898 8.274 8.341 1.00 0.00 N ATOM 645 CA ASP A 43 -9.563 8.543 7.822 1.00 0.00 C ATOM 646 C ASP A 43 -9.562 8.530 6.296 1.00 0.00 C ATOM 647 O ASP A 43 -9.060 9.457 5.658 1.00 0.00 O ATOM 648 CB ASP A 43 -8.568 7.509 8.352 1.00 0.00 C ATOM 649 CG ASP A 43 -7.850 7.985 9.600 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.344 9.127 9.594 1.00 0.00 O ATOM 651 OD2 ASP A 43 -7.791 7.215 10.581 1.00 0.00 O ATOM 0 H ASP A 43 -10.961 7.444 8.931 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.261 9.534 8.161 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -9.095 6.580 8.571 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.835 7.284 7.578 1.00 0.00 H new ATOM 656 N TYR A 44 -10.126 7.476 5.717 1.00 0.00 N ATOM 657 CA TYR A 44 -10.192 7.343 4.267 1.00 0.00 C ATOM 658 C TYR A 44 -11.070 8.430 3.659 1.00 0.00 C ATOM 659 O TYR A 44 -10.760 8.972 2.597 1.00 0.00 O ATOM 660 CB TYR A 44 -10.730 5.963 3.885 1.00 0.00 C ATOM 661 CG TYR A 44 -10.713 5.696 2.396 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.535 5.793 1.667 1.00 0.00 C ATOM 663 CD2 TYR A 44 -11.877 5.345 1.721 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.517 5.549 0.307 1.00 0.00 C ATOM 665 CE2 TYR A 44 -11.866 5.100 0.361 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.684 5.203 -0.341 1.00 0.00 C ATOM 667 OH TYR A 44 -10.669 4.959 -1.695 1.00 0.00 O ATOM 0 H TYR A 44 -10.545 6.700 6.231 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.183 7.455 3.871 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.138 5.199 4.389 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.752 5.867 4.251 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.619 6.063 2.171 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.804 5.263 2.268 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.593 5.629 -0.246 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -12.779 4.829 -0.149 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.572 4.727 -1.996 1.00 0.00 H new ATOM 677 N GLN A 45 -12.167 8.747 4.338 1.00 0.00 N ATOM 678 CA GLN A 45 -13.091 9.770 3.864 1.00 0.00 C ATOM 679 C GLN A 45 -12.430 11.145 3.864 1.00 0.00 C ATOM 680 O GLN A 45 -12.728 11.988 3.018 1.00 0.00 O ATOM 681 CB GLN A 45 -14.348 9.797 4.737 1.00 0.00 C ATOM 682 CG GLN A 45 -15.143 8.501 4.699 1.00 0.00 C ATOM 683 CD GLN A 45 -16.639 8.737 4.640 1.00 0.00 C ATOM 684 OE1 GLN A 45 -17.329 8.208 3.769 1.00 0.00 O ATOM 685 NE2 GLN A 45 -17.149 9.536 5.571 1.00 0.00 N ATOM 0 H GLN A 45 -12.438 8.310 5.219 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.372 9.522 2.841 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.060 10.007 5.767 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.989 10.616 4.412 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.837 7.916 3.832 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -14.907 7.908 5.583 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.540 9.953 6.274 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -18.150 9.732 5.582 1.00 0.00 H new ATOM 694 N ASP A 46 -11.531 11.363 4.818 1.00 0.00 N ATOM 695 CA ASP A 46 -10.826 12.636 4.927 1.00 0.00 C ATOM 696 C ASP A 46 -9.771 12.767 3.834 1.00 0.00 C ATOM 697 O ASP A 46 -9.914 13.570 2.912 1.00 0.00 O ATOM 698 CB ASP A 46 -10.174 12.764 6.306 1.00 0.00 C ATOM 699 CG ASP A 46 -10.921 13.723 7.211 1.00 0.00 C ATOM 700 OD1 ASP A 46 -10.844 14.948 6.971 1.00 0.00 O ATOM 701 OD2 ASP A 46 -11.583 13.252 8.159 1.00 0.00 O ATOM 0 H ASP A 46 -11.273 10.676 5.526 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.552 13.440 4.802 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.132 11.782 6.777 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.146 13.106 6.188 1.00 0.00 H new ATOM 706 N SER A 47 -8.711 11.974 3.944 1.00 0.00 N ATOM 707 CA SER A 47 -7.629 12.001 2.966 1.00 0.00 C ATOM 708 C SER A 47 -7.296 10.591 2.486 1.00 0.00 C ATOM 709 O SER A 47 -7.330 9.637 3.261 1.00 0.00 O ATOM 710 CB SER A 47 -6.385 12.656 3.568 1.00 0.00 C ATOM 711 OG SER A 47 -6.735 13.579 4.584 1.00 0.00 O ATOM 0 H SER A 47 -8.578 11.304 4.701 1.00 0.00 H new ATOM 0 HA SER A 47 -7.960 12.588 2.110 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.730 11.889 3.980 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.825 13.167 2.785 1.00 0.00 H new ATOM 0 HG SER A 47 -5.959 13.740 5.161 1.00 0.00 H new ATOM 717 N CYS A 48 -6.973 10.471 1.201 1.00 0.00 N ATOM 718 CA CYS A 48 -6.632 9.179 0.618 1.00 0.00 C ATOM 719 C CYS A 48 -6.006 9.354 -0.761 1.00 0.00 C ATOM 720 O CYS A 48 -6.221 10.366 -1.428 1.00 0.00 O ATOM 721 CB CYS A 48 -7.878 8.296 0.518 1.00 0.00 C ATOM 722 SG CYS A 48 -9.183 8.978 -0.532 1.00 0.00 S ATOM 0 H CYS A 48 -6.941 11.252 0.546 1.00 0.00 H new ATOM 0 HA CYS A 48 -5.904 8.695 1.269 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.588 7.319 0.131 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.278 8.136 1.519 1.00 0.00 H new ATOM 0 HG CYS A 48 -10.049 8.048 -0.807 1.00 0.00 H new ATOM 728 N ILE A 49 -5.230 8.361 -1.185 1.00 0.00 N ATOM 729 CA ILE A 49 -4.573 8.406 -2.484 1.00 0.00 C ATOM 730 C ILE A 49 -5.583 8.251 -3.617 1.00 0.00 C ATOM 731 O ILE A 49 -6.670 7.706 -3.422 1.00 0.00 O ATOM 732 CB ILE A 49 -3.500 7.307 -2.613 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.568 7.328 -1.400 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.709 7.485 -3.900 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.487 6.271 -1.451 1.00 0.00 C ATOM 0 H ILE A 49 -5.042 7.516 -0.646 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.092 9.381 -2.560 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.997 6.338 -2.648 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.101 8.310 -1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.159 7.188 -0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.956 6.701 -3.975 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.384 7.423 -4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.220 8.459 -3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.864 6.345 -0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.946 5.283 -1.492 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.871 6.423 -2.338 1.00 0.00 H new ATOM 747 N LEU A 50 -5.217 8.734 -4.799 1.00 0.00 N ATOM 748 CA LEU A 50 -6.090 8.649 -5.964 1.00 0.00 C ATOM 749 C LEU A 50 -6.436 7.198 -6.282 1.00 0.00 C ATOM 750 O LEU A 50 -7.603 6.806 -6.253 1.00 0.00 O ATOM 751 CB LEU A 50 -5.422 9.306 -7.175 1.00 0.00 C ATOM 752 CG LEU A 50 -5.876 10.740 -7.466 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.687 11.613 -7.834 1.00 0.00 C ATOM 754 CD2 LEU A 50 -6.915 10.755 -8.577 1.00 0.00 C ATOM 0 H LEU A 50 -4.321 9.189 -4.976 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.014 9.180 -5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.343 9.307 -7.020 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.617 8.693 -8.055 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.332 11.146 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.030 12.628 -8.037 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.977 11.628 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.201 11.210 -8.722 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.226 11.782 -8.770 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.485 10.329 -9.483 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.780 10.165 -8.274 1.00 0.00 H new ATOM 766 N HIS A 51 -5.415 6.403 -6.586 1.00 0.00 N ATOM 767 CA HIS A 51 -5.612 4.995 -6.910 1.00 0.00 C ATOM 768 C HIS A 51 -5.135 4.103 -5.769 1.00 0.00 C ATOM 769 O HIS A 51 -4.035 3.553 -5.817 1.00 0.00 O ATOM 770 CB HIS A 51 -4.867 4.636 -8.197 1.00 0.00 C ATOM 771 CG HIS A 51 -5.057 5.634 -9.297 1.00 0.00 C ATOM 772 ND1 HIS A 51 -6.137 5.640 -10.152 1.00 0.00 N ATOM 773 CD2 HIS A 51 -4.276 6.679 -9.675 1.00 0.00 C ATOM 774 CE1 HIS A 51 -5.982 6.661 -11.005 1.00 0.00 C ATOM 775 NE2 HIS A 51 -4.869 7.324 -10.757 1.00 0.00 N ATOM 0 H HIS A 51 -4.443 6.710 -6.615 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.679 4.828 -7.057 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.803 4.547 -7.978 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.205 3.659 -8.542 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -3.344 6.964 -9.210 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -6.678 6.909 -11.793 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -4.516 8.141 -11.255 1.00 0.00 H new ATOM 783 N SER A 52 -5.970 3.962 -4.744 1.00 0.00 N ATOM 784 CA SER A 52 -5.632 3.136 -3.592 1.00 0.00 C ATOM 785 C SER A 52 -6.880 2.495 -2.995 1.00 0.00 C ATOM 786 O SER A 52 -8.003 2.907 -3.288 1.00 0.00 O ATOM 787 CB SER A 52 -4.920 3.975 -2.530 1.00 0.00 C ATOM 788 OG SER A 52 -5.737 5.048 -2.094 1.00 0.00 O ATOM 0 H SER A 52 -6.885 4.409 -4.689 1.00 0.00 H new ATOM 0 HA SER A 52 -4.965 2.343 -3.929 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.658 3.345 -1.680 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.987 4.366 -2.936 1.00 0.00 H new ATOM 0 HG SER A 52 -5.421 5.367 -1.223 1.00 0.00 H new ATOM 794 N LEU A 53 -6.677 1.485 -2.156 1.00 0.00 N ATOM 795 CA LEU A 53 -7.785 0.786 -1.516 1.00 0.00 C ATOM 796 C LEU A 53 -7.979 1.275 -0.085 1.00 0.00 C ATOM 797 O LEU A 53 -7.062 1.827 0.523 1.00 0.00 O ATOM 798 CB LEU A 53 -7.536 -0.723 -1.523 1.00 0.00 C ATOM 799 CG LEU A 53 -8.669 -1.571 -0.941 1.00 0.00 C ATOM 800 CD1 LEU A 53 -9.923 -1.445 -1.793 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.240 -3.026 -0.831 1.00 0.00 C ATOM 0 H LEU A 53 -5.754 1.132 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.693 0.999 -2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.356 -1.041 -2.550 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.625 -0.928 -0.961 1.00 0.00 H new ATOM 0 HG LEU A 53 -8.897 -1.203 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.718 -2.055 -1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.241 -0.403 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.711 -1.787 -2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.057 -3.616 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -7.985 -3.406 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.370 -3.101 -0.178 1.00 0.00 H new ATOM 813 N SER A 54 -9.180 1.072 0.449 1.00 0.00 N ATOM 814 CA SER A 54 -9.493 1.494 1.809 1.00 0.00 C ATOM 815 C SER A 54 -9.849 0.298 2.685 1.00 0.00 C ATOM 816 O SER A 54 -10.317 -0.729 2.192 1.00 0.00 O ATOM 817 CB SER A 54 -10.650 2.495 1.800 1.00 0.00 C ATOM 818 OG SER A 54 -11.129 2.733 3.112 1.00 0.00 O ATOM 0 H SER A 54 -9.952 0.618 -0.040 1.00 0.00 H new ATOM 0 HA SER A 54 -8.607 1.974 2.225 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.320 3.433 1.354 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.460 2.114 1.177 1.00 0.00 H new ATOM 0 HG SER A 54 -11.573 3.606 3.145 1.00 0.00 H new ATOM 824 N VAL A 55 -9.624 0.438 3.987 1.00 0.00 N ATOM 825 CA VAL A 55 -9.921 -0.627 4.935 1.00 0.00 C ATOM 826 C VAL A 55 -10.002 -0.082 6.362 1.00 0.00 C ATOM 827 O VAL A 55 -8.992 0.335 6.931 1.00 0.00 O ATOM 828 CB VAL A 55 -8.857 -1.743 4.877 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.483 -1.197 5.235 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.236 -2.897 5.792 1.00 0.00 C ATOM 0 H VAL A 55 -9.236 1.281 4.410 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.887 -1.046 4.654 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.815 -2.121 3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.748 -2.001 5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.208 -0.412 4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.506 -0.786 6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.472 -3.672 5.735 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.313 -2.538 6.818 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.195 -3.309 5.479 1.00 0.00 H new ATOM 840 N PRO A 56 -11.206 -0.073 6.963 1.00 0.00 N ATOM 841 CA PRO A 56 -11.400 0.430 8.328 1.00 0.00 C ATOM 842 C PRO A 56 -10.714 -0.442 9.373 1.00 0.00 C ATOM 843 O PRO A 56 -10.646 -1.663 9.230 1.00 0.00 O ATOM 844 CB PRO A 56 -12.920 0.391 8.515 1.00 0.00 C ATOM 845 CG PRO A 56 -13.398 -0.631 7.543 1.00 0.00 C ATOM 846 CD PRO A 56 -12.469 -0.547 6.365 1.00 0.00 C ATOM 0 HA PRO A 56 -10.967 1.422 8.457 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.186 0.120 9.537 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.368 1.365 8.317 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.380 -1.628 7.984 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.427 -0.433 7.243 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.346 -1.515 5.880 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.840 0.144 5.608 1.00 0.00 H new ATOM 854 N GLU A 57 -10.204 0.194 10.423 1.00 0.00 N ATOM 855 CA GLU A 57 -9.522 -0.521 11.494 1.00 0.00 C ATOM 856 C GLU A 57 -10.523 -1.231 12.400 1.00 0.00 C ATOM 857 O GLU A 57 -10.224 -2.280 12.970 1.00 0.00 O ATOM 858 CB GLU A 57 -8.667 0.446 12.317 1.00 0.00 C ATOM 859 CG GLU A 57 -7.890 -0.230 13.435 1.00 0.00 C ATOM 860 CD GLU A 57 -7.539 0.726 14.559 1.00 0.00 C ATOM 861 OE1 GLU A 57 -8.469 1.223 15.228 1.00 0.00 O ATOM 862 OE2 GLU A 57 -6.334 0.979 14.770 1.00 0.00 O ATOM 0 H GLU A 57 -10.251 1.204 10.554 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.875 -1.272 11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.966 0.953 11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.312 1.213 12.746 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.479 -1.055 13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.974 -0.660 13.029 1.00 0.00 H new ATOM 869 N GLU A 58 -11.713 -0.650 12.529 1.00 0.00 N ATOM 870 CA GLU A 58 -12.759 -1.228 13.366 1.00 0.00 C ATOM 871 C GLU A 58 -13.103 -2.642 12.906 1.00 0.00 C ATOM 872 O GLU A 58 -13.471 -3.496 13.713 1.00 0.00 O ATOM 873 CB GLU A 58 -14.009 -0.345 13.337 1.00 0.00 C ATOM 874 CG GLU A 58 -14.363 0.252 14.690 1.00 0.00 C ATOM 875 CD GLU A 58 -15.783 -0.062 15.115 1.00 0.00 C ATOM 876 OE1 GLU A 58 -16.678 -0.063 14.243 1.00 0.00 O ATOM 877 OE2 GLU A 58 -16.002 -0.307 16.320 1.00 0.00 O ATOM 0 H GLU A 58 -11.976 0.219 12.065 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.387 -1.281 14.389 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.857 0.463 12.621 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.852 -0.935 12.977 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.671 -0.127 15.442 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.231 1.333 14.651 1.00 0.00 H new ATOM 884 N ALA A 59 -12.981 -2.880 11.604 1.00 0.00 N ATOM 885 CA ALA A 59 -13.277 -4.190 11.037 1.00 0.00 C ATOM 886 C ALA A 59 -12.094 -5.138 11.199 1.00 0.00 C ATOM 887 O ALA A 59 -12.270 -6.350 11.329 1.00 0.00 O ATOM 888 CB ALA A 59 -13.650 -4.055 9.568 1.00 0.00 C ATOM 0 H ALA A 59 -12.680 -2.183 10.923 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.123 -4.612 11.579 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.869 -5.040 9.156 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.530 -3.418 9.473 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.819 -3.609 9.021 1.00 0.00 H new ATOM 894 N ILE A 60 -10.889 -4.577 11.193 1.00 0.00 N ATOM 895 CA ILE A 60 -9.676 -5.372 11.340 1.00 0.00 C ATOM 896 C ILE A 60 -9.381 -5.655 12.809 1.00 0.00 C ATOM 897 O ILE A 60 -9.458 -4.761 13.651 1.00 0.00 O ATOM 898 CB ILE A 60 -8.460 -4.663 10.713 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.787 -4.200 9.292 1.00 0.00 C ATOM 900 CG2 ILE A 60 -7.252 -5.588 10.708 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.882 -3.093 8.794 1.00 0.00 C ATOM 0 H ILE A 60 -10.727 -3.575 11.088 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.849 -6.313 10.817 1.00 0.00 H new ATOM 0 HB ILE A 60 -8.221 -3.786 11.315 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.713 -5.051 8.615 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.821 -3.856 9.259 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -6.401 -5.073 10.262 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -7.008 -5.873 11.731 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.480 -6.482 10.127 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.171 -2.815 7.781 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.974 -2.226 9.448 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.849 -3.440 8.794 1.00 0.00 H new ATOM 913 N SER A 61 -9.043 -6.905 13.110 1.00 0.00 N ATOM 914 CA SER A 61 -8.736 -7.306 14.477 1.00 0.00 C ATOM 915 C SER A 61 -7.353 -7.946 14.559 1.00 0.00 C ATOM 916 O SER A 61 -6.822 -8.425 13.557 1.00 0.00 O ATOM 917 CB SER A 61 -9.797 -8.283 14.994 1.00 0.00 C ATOM 918 OG SER A 61 -10.688 -7.640 15.888 1.00 0.00 O ATOM 0 H SER A 61 -8.975 -7.657 12.425 1.00 0.00 H new ATOM 0 HA SER A 61 -8.740 -6.413 15.102 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.355 -8.697 14.154 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.312 -9.119 15.497 1.00 0.00 H new ATOM 0 HG SER A 61 -11.357 -8.284 16.203 1.00 0.00 H new ATOM 924 N PRO A 62 -6.748 -7.961 15.759 1.00 0.00 N ATOM 925 CA PRO A 62 -5.420 -8.545 15.967 1.00 0.00 C ATOM 926 C PRO A 62 -5.428 -10.064 15.836 1.00 0.00 C ATOM 927 O PRO A 62 -5.662 -10.780 16.810 1.00 0.00 O ATOM 928 CB PRO A 62 -5.067 -8.134 17.398 1.00 0.00 C ATOM 929 CG PRO A 62 -6.382 -7.931 18.068 1.00 0.00 C ATOM 930 CD PRO A 62 -7.311 -7.410 17.007 1.00 0.00 C ATOM 0 HA PRO A 62 -4.703 -8.198 15.222 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.482 -8.906 17.899 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.470 -7.222 17.412 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.754 -8.865 18.488 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -6.295 -7.223 18.892 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.335 -7.747 17.169 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.332 -6.320 16.991 1.00 0.00 H new ATOM 938 N GLY A 63 -5.173 -10.551 14.626 1.00 0.00 N ATOM 939 CA GLY A 63 -5.157 -11.982 14.390 1.00 0.00 C ATOM 940 C GLY A 63 -6.427 -12.475 13.723 1.00 0.00 C ATOM 941 O GLY A 63 -7.113 -13.348 14.252 1.00 0.00 O ATOM 0 H GLY A 63 -4.977 -9.979 13.804 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.301 -12.234 13.765 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.023 -12.502 15.339 1.00 0.00 H new ATOM 945 N VAL A 64 -6.739 -11.911 12.561 1.00 0.00 N ATOM 946 CA VAL A 64 -7.935 -12.297 11.822 1.00 0.00 C ATOM 947 C VAL A 64 -7.574 -12.875 10.457 1.00 0.00 C ATOM 948 O VAL A 64 -6.408 -12.884 10.064 1.00 0.00 O ATOM 949 CB VAL A 64 -8.884 -11.101 11.625 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.492 -10.677 12.952 1.00 0.00 C ATOM 951 CG2 VAL A 64 -8.151 -9.940 10.970 1.00 0.00 C ATOM 0 H VAL A 64 -6.181 -11.186 12.111 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.441 -13.059 12.415 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.694 -11.409 10.963 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -10.160 -9.830 12.792 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.055 -11.508 13.376 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.698 -10.388 13.640 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.838 -9.104 10.839 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.320 -9.631 11.603 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.770 -10.252 9.998 1.00 0.00 H new ATOM 961 N THR A 65 -8.584 -13.356 9.739 1.00 0.00 N ATOM 962 CA THR A 65 -8.373 -13.936 8.417 1.00 0.00 C ATOM 963 C THR A 65 -8.894 -13.007 7.325 1.00 0.00 C ATOM 964 O THR A 65 -9.520 -11.986 7.611 1.00 0.00 O ATOM 965 CB THR A 65 -9.065 -15.297 8.318 1.00 0.00 C ATOM 966 OG1 THR A 65 -10.286 -15.291 9.034 1.00 0.00 O ATOM 967 CG2 THR A 65 -8.223 -16.435 8.854 1.00 0.00 C ATOM 0 H THR A 65 -9.556 -13.356 10.050 1.00 0.00 H new ATOM 0 HA THR A 65 -7.301 -14.070 8.274 1.00 0.00 H new ATOM 0 HB THR A 65 -9.233 -15.460 7.253 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.714 -16.169 8.957 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.771 -17.372 8.754 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.293 -16.497 8.289 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.997 -16.257 9.905 1.00 0.00 H new ATOM 975 N ALA A 66 -8.630 -13.367 6.073 1.00 0.00 N ATOM 976 CA ALA A 66 -9.072 -12.567 4.938 1.00 0.00 C ATOM 977 C ALA A 66 -10.594 -12.472 4.892 1.00 0.00 C ATOM 978 O ALA A 66 -11.151 -11.432 4.540 1.00 0.00 O ATOM 979 CB ALA A 66 -8.538 -13.152 3.640 1.00 0.00 C ATOM 0 H ALA A 66 -8.112 -14.208 5.819 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.675 -11.559 5.059 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.876 -12.544 2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.448 -13.161 3.666 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.906 -14.171 3.522 1.00 0.00 H new ATOM 985 N SER A 67 -11.260 -13.565 5.248 1.00 0.00 N ATOM 986 CA SER A 67 -12.718 -13.605 5.247 1.00 0.00 C ATOM 987 C SER A 67 -13.292 -12.565 6.202 1.00 0.00 C ATOM 988 O SER A 67 -14.363 -12.007 5.958 1.00 0.00 O ATOM 989 CB SER A 67 -13.210 -15.000 5.638 1.00 0.00 C ATOM 990 OG SER A 67 -13.414 -15.810 4.493 1.00 0.00 O ATOM 0 H SER A 67 -10.814 -14.434 5.541 1.00 0.00 H new ATOM 0 HA SER A 67 -13.062 -13.374 4.239 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.483 -15.474 6.297 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.141 -14.916 6.198 1.00 0.00 H new ATOM 0 HG SER A 67 -13.726 -16.696 4.771 1.00 0.00 H new ATOM 996 N TRP A 68 -12.573 -12.306 7.289 1.00 0.00 N ATOM 997 CA TRP A 68 -13.011 -11.331 8.281 1.00 0.00 C ATOM 998 C TRP A 68 -13.136 -9.943 7.661 1.00 0.00 C ATOM 999 O TRP A 68 -14.170 -9.288 7.783 1.00 0.00 O ATOM 1000 CB TRP A 68 -12.031 -11.292 9.455 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.598 -10.640 10.679 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -13.152 -9.395 10.764 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.663 -11.199 11.997 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.559 -9.146 12.052 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.270 -10.238 12.827 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.268 -12.419 12.554 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.490 -10.460 14.185 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.488 -12.638 13.901 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.095 -11.663 14.702 1.00 0.00 C ATOM 0 H TRP A 68 -11.684 -12.758 7.505 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.992 -11.636 8.646 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.729 -12.310 9.701 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -11.131 -10.757 9.151 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -13.255 -8.706 9.939 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -14.004 -8.288 12.378 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -11.800 -13.176 11.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.955 -9.709 14.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.187 -13.576 14.343 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.255 -11.865 15.751 1.00 0.00 H new ATOM 1020 N ILE A 69 -12.073 -9.500 6.996 1.00 0.00 N ATOM 1021 CA ILE A 69 -12.063 -8.189 6.357 1.00 0.00 C ATOM 1022 C ILE A 69 -12.962 -8.173 5.126 1.00 0.00 C ATOM 1023 O ILE A 69 -13.740 -7.240 4.926 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.636 -7.777 5.943 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.673 -7.931 7.122 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.625 -6.345 5.429 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -8.249 -8.225 6.703 1.00 0.00 C ATOM 0 H ILE A 69 -11.208 -10.030 6.886 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.441 -7.476 7.090 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.305 -8.434 5.139 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.688 -7.016 7.715 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -10.027 -8.735 7.767 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.610 -6.070 5.141 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.283 -6.264 4.563 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.974 -5.674 6.214 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.622 -8.322 7.589 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.221 -9.155 6.136 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.877 -7.410 6.082 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.851 -9.211 4.304 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.655 -9.317 3.089 1.00 0.00 C ATOM 1041 C GLU A 70 -15.144 -9.193 3.401 1.00 0.00 C ATOM 1042 O GLU A 70 -15.932 -8.771 2.555 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.381 -10.649 2.387 1.00 0.00 C ATOM 1044 CG GLU A 70 -13.829 -10.675 0.935 1.00 0.00 C ATOM 1045 CD GLU A 70 -13.148 -11.767 0.134 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -13.594 -12.930 0.216 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -12.168 -11.459 -0.576 1.00 0.00 O ATOM 0 H GLU A 70 -12.212 -9.992 4.456 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.373 -8.497 2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.313 -10.861 2.433 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.888 -11.447 2.929 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.909 -10.819 0.894 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.619 -9.709 0.477 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.523 -9.563 4.620 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.917 -9.492 5.041 1.00 0.00 C ATOM 1056 C ALA A 71 -17.283 -8.086 5.505 1.00 0.00 C ATOM 1057 O ALA A 71 -18.438 -7.670 5.403 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.185 -10.501 6.148 1.00 0.00 C ATOM 0 H ALA A 71 -14.884 -9.915 5.333 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.542 -9.735 4.182 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.229 -10.437 6.453 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.974 -11.506 5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.544 -10.283 7.002 1.00 0.00 H new ATOM 1064 N HIS A 72 -16.295 -7.357 6.016 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.518 -5.997 6.495 1.00 0.00 C ATOM 1066 C HIS A 72 -15.666 -4.997 5.722 1.00 0.00 C ATOM 1067 O HIS A 72 -14.543 -4.684 6.119 1.00 0.00 O ATOM 1068 CB HIS A 72 -16.204 -5.905 7.990 1.00 0.00 C ATOM 1069 CG HIS A 72 -17.046 -6.808 8.835 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -18.145 -6.387 9.550 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -16.933 -8.140 9.073 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -18.654 -7.451 10.186 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -17.955 -8.540 9.929 1.00 0.00 N ATOM 0 H HIS A 72 -15.334 -7.685 6.109 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.567 -5.750 6.333 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.153 -6.149 8.148 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.346 -4.876 8.320 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -16.171 -8.786 8.663 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -19.524 -7.421 10.826 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -18.128 -9.480 10.284 1.00 0.00 H new ATOM 1081 N LEU A 73 -16.207 -4.495 4.617 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.498 -3.527 3.788 1.00 0.00 C ATOM 1083 C LEU A 73 -16.482 -2.669 2.994 1.00 0.00 C ATOM 1084 O LEU A 73 -17.627 -3.066 2.775 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.545 -4.243 2.828 1.00 0.00 C ATOM 1086 CG LEU A 73 -13.169 -4.581 3.407 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.381 -5.443 2.433 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.401 -3.311 3.738 1.00 0.00 C ATOM 0 H LEU A 73 -17.135 -4.743 4.274 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.920 -2.878 4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.018 -5.167 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.407 -3.618 1.946 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.312 -5.144 4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.405 -5.675 2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.924 -6.369 2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.248 -4.904 1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.426 -3.572 4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.267 -2.720 2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.959 -2.729 4.471 1.00 0.00 H new ATOM 1100 N PRO A 74 -16.046 -1.476 2.552 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.893 -0.563 1.779 1.00 0.00 C ATOM 1102 C PRO A 74 -17.490 -1.231 0.544 1.00 0.00 C ATOM 1103 O PRO A 74 -17.438 -2.453 0.400 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.934 0.558 1.367 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.841 0.517 2.377 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.696 -0.926 2.772 1.00 0.00 C ATOM 0 HA PRO A 74 -17.748 -0.217 2.359 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.548 0.398 0.360 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.435 1.526 1.366 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.910 0.903 1.961 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.085 1.135 3.241 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.950 -1.436 2.163 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.384 -1.029 3.811 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.058 -0.423 -0.344 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.667 -0.937 -1.566 1.00 0.00 C ATOM 1116 C ASP A 75 -17.623 -1.128 -2.662 1.00 0.00 C ATOM 1117 O ASP A 75 -17.402 -2.243 -3.135 1.00 0.00 O ATOM 1118 CB ASP A 75 -19.764 0.012 -2.052 1.00 0.00 C ATOM 1119 CG ASP A 75 -21.090 -0.233 -1.359 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -21.881 -1.055 -1.868 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -21.336 0.395 -0.309 1.00 0.00 O ATOM 0 H ASP A 75 -18.110 0.590 -0.241 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.108 -1.908 -1.339 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -19.452 1.042 -1.879 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.892 -0.106 -3.128 1.00 0.00 H new ATOM 1126 N ASP A 76 -16.986 -0.034 -3.065 1.00 0.00 N ATOM 1127 CA ASP A 76 -15.968 -0.081 -4.109 1.00 0.00 C ATOM 1128 C ASP A 76 -14.686 -0.732 -3.600 1.00 0.00 C ATOM 1129 O ASP A 76 -13.967 -1.383 -4.358 1.00 0.00 O ATOM 1130 CB ASP A 76 -15.668 1.330 -4.620 1.00 0.00 C ATOM 1131 CG ASP A 76 -15.438 1.365 -6.118 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -16.432 1.457 -6.869 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -14.264 1.301 -6.540 1.00 0.00 O ATOM 0 H ASP A 76 -17.157 0.897 -2.684 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.356 -0.685 -4.929 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.498 1.989 -4.367 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.786 1.718 -4.110 1.00 0.00 H new ATOM 1138 N SER A 77 -14.405 -0.553 -2.314 1.00 0.00 N ATOM 1139 CA SER A 77 -13.207 -1.123 -1.708 1.00 0.00 C ATOM 1140 C SER A 77 -13.265 -2.648 -1.714 1.00 0.00 C ATOM 1141 O SER A 77 -12.234 -3.318 -1.782 1.00 0.00 O ATOM 1142 CB SER A 77 -13.045 -0.613 -0.275 1.00 0.00 C ATOM 1143 OG SER A 77 -12.769 0.776 -0.255 1.00 0.00 O ATOM 0 H SER A 77 -14.990 -0.018 -1.672 1.00 0.00 H new ATOM 0 HA SER A 77 -12.347 -0.809 -2.299 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.955 -0.814 0.291 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.237 -1.154 0.218 1.00 0.00 H new ATOM 0 HG SER A 77 -13.611 1.276 -0.214 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.477 -3.190 -1.642 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.668 -4.636 -1.638 1.00 0.00 C ATOM 1151 C LYS A 78 -14.270 -5.245 -2.980 1.00 0.00 C ATOM 1152 O LYS A 78 -13.837 -6.395 -3.047 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.126 -4.976 -1.322 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.284 -6.133 -0.348 1.00 0.00 C ATOM 1155 CD LYS A 78 -16.906 -5.680 0.964 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.420 -5.819 0.938 1.00 0.00 C ATOM 1157 NZ LYS A 78 -18.972 -6.132 2.285 1.00 0.00 N ATOM 0 H LYS A 78 -15.341 -2.650 -1.586 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.026 -5.059 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.614 -4.094 -0.908 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.643 -5.220 -2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.906 -6.906 -0.799 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.310 -6.581 -0.154 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.499 -6.271 1.784 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -16.638 -4.641 1.156 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.863 -4.894 0.570 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.700 -6.607 0.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.007 -6.219 2.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -18.569 -7.028 2.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.727 -5.368 2.947 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.421 -4.466 -4.047 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.079 -4.930 -5.387 1.00 0.00 C ATOM 1173 C ASP A 79 -12.580 -5.181 -5.515 1.00 0.00 C ATOM 1174 O ASP A 79 -12.147 -6.313 -5.730 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.527 -3.907 -6.433 1.00 0.00 C ATOM 1176 CG ASP A 79 -15.917 -4.195 -6.964 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -16.760 -4.692 -6.188 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.164 -3.925 -8.159 1.00 0.00 O ATOM 0 H ASP A 79 -14.778 -3.511 -4.010 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.601 -5.871 -5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.508 -2.910 -5.993 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.818 -3.904 -7.261 1.00 0.00 H new ATOM 1183 N THR A 80 -11.792 -4.119 -5.382 1.00 0.00 N ATOM 1184 CA THR A 80 -10.340 -4.222 -5.484 1.00 0.00 C ATOM 1185 C THR A 80 -9.788 -5.238 -4.487 1.00 0.00 C ATOM 1186 O THR A 80 -8.717 -5.809 -4.700 1.00 0.00 O ATOM 1187 CB THR A 80 -9.694 -2.856 -5.248 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.620 -1.814 -5.494 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.483 -2.610 -6.122 1.00 0.00 C ATOM 0 H THR A 80 -12.135 -3.175 -5.203 1.00 0.00 H new ATOM 0 HA THR A 80 -10.098 -4.564 -6.490 1.00 0.00 H new ATOM 0 HB THR A 80 -9.376 -2.862 -4.206 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.188 -0.949 -5.336 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.072 -1.624 -5.905 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.728 -3.370 -5.920 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.775 -2.659 -7.171 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.520 -5.458 -3.399 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.099 -6.404 -2.372 1.00 0.00 C ATOM 1199 C TRP A 81 -9.879 -7.794 -2.963 1.00 0.00 C ATOM 1200 O TRP A 81 -8.754 -8.292 -2.997 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.142 -6.471 -1.255 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.717 -7.318 -0.095 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.157 -8.575 0.207 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -9.769 -6.971 0.921 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.539 -9.031 1.347 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.683 -8.063 1.804 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -8.982 -5.841 1.169 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -8.844 -8.059 2.916 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.149 -5.839 2.273 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.086 -6.941 3.133 1.00 0.00 C ATOM 0 H TRP A 81 -11.408 -4.994 -3.206 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.153 -6.054 -1.959 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.350 -5.461 -0.901 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.074 -6.865 -1.661 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -11.885 -9.130 -0.366 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.692 -9.941 1.782 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.024 -4.986 0.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.794 -8.907 3.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.537 -4.972 2.475 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.425 -6.908 3.986 1.00 0.00 H new ATOM 1221 N LYS A 82 -10.959 -8.413 -3.426 1.00 0.00 N ATOM 1222 CA LYS A 82 -10.883 -9.747 -4.016 1.00 0.00 C ATOM 1223 C LYS A 82 -9.931 -9.766 -5.209 1.00 0.00 C ATOM 1224 O LYS A 82 -9.360 -10.806 -5.541 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.273 -10.215 -4.450 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.017 -9.203 -5.305 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.151 -9.855 -6.080 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.456 -9.807 -5.303 1.00 0.00 C ATOM 1229 NZ LYS A 82 -15.994 -8.423 -5.205 1.00 0.00 N ATOM 0 H LYS A 82 -11.897 -8.014 -3.405 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.497 -10.429 -3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.176 -11.147 -5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.867 -10.435 -3.563 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.416 -8.412 -4.670 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.323 -8.733 -6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.277 -9.349 -7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.895 -10.892 -6.299 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.191 -10.449 -5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.297 -10.206 -4.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.016 -8.460 -5.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.517 -7.919 -4.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.825 -7.921 -6.100 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.765 -8.614 -5.850 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.881 -8.503 -7.007 1.00 0.00 C ATOM 1245 C LYS A 83 -7.412 -8.641 -6.604 1.00 0.00 C ATOM 1246 O LYS A 83 -6.538 -8.778 -7.459 1.00 0.00 O ATOM 1247 CB LYS A 83 -9.103 -7.165 -7.714 1.00 0.00 C ATOM 1248 CG LYS A 83 -10.528 -6.965 -8.204 1.00 0.00 C ATOM 1249 CD LYS A 83 -10.761 -7.663 -9.534 1.00 0.00 C ATOM 1250 CE LYS A 83 -11.025 -9.149 -9.345 1.00 0.00 C ATOM 1251 NZ LYS A 83 -12.042 -9.660 -10.305 1.00 0.00 N ATOM 0 H LYS A 83 -10.230 -7.744 -5.589 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.122 -9.318 -7.690 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.846 -6.356 -7.031 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.423 -7.095 -8.563 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.227 -7.351 -7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.732 -5.899 -8.310 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.608 -7.204 -10.044 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -9.891 -7.526 -10.176 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.095 -9.702 -9.474 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.365 -9.330 -8.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.193 -10.676 -10.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.938 -9.150 -10.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.707 -9.511 -11.278 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.145 -8.601 -5.299 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.782 -8.719 -4.789 1.00 0.00 C ATOM 1267 C ARG A 84 -5.066 -9.924 -5.398 1.00 0.00 C ATOM 1268 O ARG A 84 -3.850 -9.904 -5.589 1.00 0.00 O ATOM 1269 CB ARG A 84 -5.798 -8.843 -3.264 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.464 -10.115 -2.766 1.00 0.00 C ATOM 1271 CD ARG A 84 -6.428 -10.210 -1.248 1.00 0.00 C ATOM 1272 NE ARG A 84 -5.507 -11.247 -0.787 1.00 0.00 N ATOM 1273 CZ ARG A 84 -5.583 -11.831 0.406 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -6.533 -11.481 1.267 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -4.708 -12.768 0.742 1.00 0.00 N ATOM 0 H ARG A 84 -7.856 -8.488 -4.576 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.239 -7.818 -5.073 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.773 -8.810 -2.894 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.317 -7.982 -2.843 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.499 -10.142 -3.108 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.963 -10.981 -3.197 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.129 -9.248 -0.831 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.430 -10.422 -0.874 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.761 -11.541 -1.418 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.210 -10.761 1.015 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.585 -11.933 2.180 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.976 -13.041 0.086 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -4.766 -13.216 1.657 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.827 -10.971 -5.696 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.249 -12.169 -6.276 1.00 0.00 C ATOM 1291 C GLY A 85 -4.915 -12.007 -7.748 1.00 0.00 C ATOM 1292 O GLY A 85 -4.091 -12.746 -8.287 1.00 0.00 O ATOM 0 H GLY A 85 -6.835 -11.012 -5.546 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.343 -12.431 -5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.946 -12.998 -6.155 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.556 -11.042 -8.399 1.00 0.00 N ATOM 1297 CA ASN A 86 -5.321 -10.792 -9.817 1.00 0.00 C ATOM 1298 C ASN A 86 -4.027 -10.011 -10.028 1.00 0.00 C ATOM 1299 O ASN A 86 -3.362 -10.158 -11.054 1.00 0.00 O ATOM 1300 CB ASN A 86 -6.498 -10.025 -10.422 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.907 -10.568 -11.778 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -6.062 -10.837 -12.631 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -8.210 -10.731 -11.982 1.00 0.00 N ATOM 0 H ASN A 86 -6.241 -10.421 -7.968 1.00 0.00 H new ATOM 0 HA ASN A 86 -5.226 -11.755 -10.318 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -7.349 -10.075 -9.742 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.230 -8.973 -10.521 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -8.545 -11.093 -12.875 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.875 -10.495 -11.246 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.676 -9.182 -9.052 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.462 -8.376 -9.133 1.00 0.00 C ATOM 1312 C VAL A 87 -1.230 -9.198 -8.771 1.00 0.00 C ATOM 1313 O VAL A 87 -1.332 -10.378 -8.438 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.540 -7.151 -8.205 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.553 -6.146 -8.731 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.887 -7.578 -6.786 1.00 0.00 C ATOM 0 H VAL A 87 -4.214 -9.050 -8.195 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.376 -8.036 -10.165 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.563 -6.669 -8.186 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.594 -5.287 -8.062 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.256 -5.817 -9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.536 -6.613 -8.782 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.938 -6.699 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.852 -8.085 -6.784 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.120 -8.256 -6.412 1.00 0.00 H new ATOM 1326 N GLU A 88 -0.063 -8.564 -8.839 1.00 0.00 N ATOM 1327 CA GLU A 88 1.193 -9.233 -8.520 1.00 0.00 C ATOM 1328 C GLU A 88 1.670 -8.856 -7.121 1.00 0.00 C ATOM 1329 O GLU A 88 1.716 -9.696 -6.223 1.00 0.00 O ATOM 1330 CB GLU A 88 2.263 -8.873 -9.552 1.00 0.00 C ATOM 1331 CG GLU A 88 3.317 -9.952 -9.737 1.00 0.00 C ATOM 1332 CD GLU A 88 2.979 -10.909 -10.863 1.00 0.00 C ATOM 1333 OE1 GLU A 88 2.176 -11.838 -10.631 1.00 0.00 O ATOM 1334 OE2 GLU A 88 3.516 -10.732 -11.976 1.00 0.00 O ATOM 0 H GLU A 88 0.038 -7.587 -9.113 1.00 0.00 H new ATOM 0 HA GLU A 88 1.020 -10.309 -8.547 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.781 -8.679 -10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 88 2.752 -7.947 -9.248 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.280 -9.483 -9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 88 3.425 -10.513 -8.808 1.00 0.00 H new ATOM 1341 N TYR A 89 2.027 -7.588 -6.944 1.00 0.00 N ATOM 1342 CA TYR A 89 2.503 -7.099 -5.656 1.00 0.00 C ATOM 1343 C TYR A 89 1.386 -6.393 -4.895 1.00 0.00 C ATOM 1344 O TYR A 89 0.295 -6.182 -5.426 1.00 0.00 O ATOM 1345 CB TYR A 89 3.684 -6.147 -5.851 1.00 0.00 C ATOM 1346 CG TYR A 89 4.992 -6.852 -6.127 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.196 -7.536 -7.319 1.00 0.00 C ATOM 1348 CD2 TYR A 89 6.023 -6.834 -5.197 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.391 -8.182 -7.575 1.00 0.00 C ATOM 1350 CE2 TYR A 89 7.221 -7.477 -5.446 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.400 -8.150 -6.636 1.00 0.00 C ATOM 1352 OH TYR A 89 8.591 -8.793 -6.887 1.00 0.00 O ATOM 0 H TYR A 89 1.995 -6.880 -7.678 1.00 0.00 H new ATOM 0 HA TYR A 89 2.831 -7.957 -5.070 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.463 -5.473 -6.678 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.794 -5.531 -4.958 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.408 -7.563 -8.057 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.887 -6.309 -4.263 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.534 -8.710 -8.507 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.013 -7.452 -4.712 1.00 0.00 H new ATOM 0 HH TYR A 89 9.195 -8.672 -6.125 1.00 0.00 H new ATOM 1362 N VAL A 90 1.666 -6.029 -3.648 1.00 0.00 N ATOM 1363 CA VAL A 90 0.685 -5.346 -2.812 1.00 0.00 C ATOM 1364 C VAL A 90 1.362 -4.375 -1.851 1.00 0.00 C ATOM 1365 O VAL A 90 2.416 -4.676 -1.290 1.00 0.00 O ATOM 1366 CB VAL A 90 -0.158 -6.346 -2.001 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.302 -5.634 -1.296 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.684 -7.454 -2.901 1.00 0.00 C ATOM 0 H VAL A 90 2.564 -6.195 -3.194 1.00 0.00 H new ATOM 0 HA VAL A 90 0.030 -4.792 -3.485 1.00 0.00 H new ATOM 0 HB VAL A 90 0.480 -6.798 -1.241 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.886 -6.358 -0.728 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.899 -4.881 -0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.941 -5.152 -2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.278 -8.152 -2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.306 -7.022 -3.685 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.154 -7.984 -3.354 1.00 0.00 H new ATOM 1378 N VAL A 91 0.750 -3.211 -1.665 1.00 0.00 N ATOM 1379 CA VAL A 91 1.294 -2.196 -0.771 1.00 0.00 C ATOM 1380 C VAL A 91 0.221 -1.666 0.174 1.00 0.00 C ATOM 1381 O VAL A 91 -0.973 -1.778 -0.101 1.00 0.00 O ATOM 1382 CB VAL A 91 1.898 -1.016 -1.556 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.641 -0.076 -0.620 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.816 -1.521 -2.659 1.00 0.00 C ATOM 0 H VAL A 91 -0.123 -2.947 -2.121 1.00 0.00 H new ATOM 0 HA VAL A 91 2.082 -2.676 -0.192 1.00 0.00 H new ATOM 0 HB VAL A 91 1.085 -0.459 -2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.061 0.751 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.950 0.314 0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.445 -0.618 -0.123 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.233 -0.673 -3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.626 -2.104 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.248 -2.148 -3.346 1.00 0.00 H new ATOM 1394 N LEU A 92 0.656 -1.086 1.288 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.268 -0.537 2.273 1.00 0.00 C ATOM 1396 C LEU A 92 0.111 0.897 2.631 1.00 0.00 C ATOM 1397 O LEU A 92 1.107 1.427 2.139 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.278 -1.404 3.534 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.502 -2.897 3.291 1.00 0.00 C ATOM 1400 CD1 LEU A 92 -0.194 -3.693 4.551 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.929 -3.155 2.831 1.00 0.00 C ATOM 0 H LEU A 92 1.641 -0.984 1.531 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.267 -0.533 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.672 -1.274 4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.059 -1.039 4.201 1.00 0.00 H new ATOM 0 HG LEU A 92 0.176 -3.224 2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.359 -4.754 4.361 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.845 -3.533 4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.848 -3.364 5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.070 -4.223 2.663 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.625 -2.813 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.116 -2.614 1.903 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.689 1.519 3.490 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.436 2.891 3.914 1.00 0.00 C ATOM 1415 C LEU A 93 -0.599 3.033 5.424 1.00 0.00 C ATOM 1416 O LEU A 93 -0.927 2.070 6.116 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.383 3.852 3.194 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.219 3.905 1.674 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.463 4.489 1.023 1.00 0.00 C ATOM 1420 CD2 LEU A 93 0.012 4.718 1.300 1.00 0.00 C ATOM 0 H LEU A 93 -1.518 1.095 3.906 1.00 0.00 H new ATOM 0 HA LEU A 93 0.592 3.142 3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.410 3.567 3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.233 4.854 3.595 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.085 2.888 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.328 4.519 -0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.326 3.868 1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.628 5.500 1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.114 4.746 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.094 5.734 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.898 4.257 1.736 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.367 4.241 5.927 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.487 4.510 7.355 1.00 0.00 C ATOM 1434 C ASP A 94 -0.231 5.984 7.653 1.00 0.00 C ATOM 1435 O ASP A 94 0.034 6.774 6.748 1.00 0.00 O ATOM 1436 CB ASP A 94 0.494 3.641 8.144 1.00 0.00 C ATOM 1437 CG ASP A 94 1.894 3.676 7.563 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.195 2.837 6.689 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.690 4.543 7.982 1.00 0.00 O ATOM 0 H ASP A 94 -0.095 5.049 5.367 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.504 4.266 7.661 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.525 3.981 9.179 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.135 2.612 8.157 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.314 6.347 8.928 1.00 0.00 N ATOM 1445 CA TRP A 95 -0.092 7.728 9.345 1.00 0.00 C ATOM 1446 C TRP A 95 1.325 7.915 9.877 1.00 0.00 C ATOM 1447 O TRP A 95 2.034 8.837 9.475 1.00 0.00 O ATOM 1448 CB TRP A 95 -1.109 8.128 10.415 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.379 8.683 9.848 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.648 8.248 10.100 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.504 9.777 8.932 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.555 9.004 9.397 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -3.877 9.950 8.673 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.588 10.628 8.306 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.354 10.937 7.815 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.064 11.607 7.455 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.436 11.756 7.216 1.00 0.00 C ATOM 0 H TRP A 95 -0.533 5.706 9.690 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.220 8.370 8.474 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.343 7.257 11.027 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.659 8.870 11.075 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.902 7.429 10.756 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.567 8.881 9.412 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.528 10.522 8.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.412 11.052 7.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.365 12.269 6.965 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.776 12.532 6.546 1.00 0.00 H new ATOM 1468 N PHE A 96 1.731 7.032 10.784 1.00 0.00 N ATOM 1469 CA PHE A 96 3.064 7.099 11.374 1.00 0.00 C ATOM 1470 C PHE A 96 3.491 5.736 11.909 1.00 0.00 C ATOM 1471 O PHE A 96 4.215 5.647 12.901 1.00 0.00 O ATOM 1472 CB PHE A 96 3.094 8.134 12.501 1.00 0.00 C ATOM 1473 CG PHE A 96 3.086 9.554 12.013 1.00 0.00 C ATOM 1474 CD1 PHE A 96 4.082 10.014 11.166 1.00 0.00 C ATOM 1475 CD2 PHE A 96 2.086 10.430 12.403 1.00 0.00 C ATOM 1476 CE1 PHE A 96 4.078 11.320 10.715 1.00 0.00 C ATOM 1477 CE2 PHE A 96 2.078 11.738 11.956 1.00 0.00 C ATOM 1478 CZ PHE A 96 3.075 12.183 11.112 1.00 0.00 C ATOM 0 H PHE A 96 1.157 6.262 11.126 1.00 0.00 H new ATOM 0 HA PHE A 96 3.765 7.399 10.595 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.233 7.977 13.150 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.985 7.972 13.108 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.870 9.344 10.855 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.304 10.087 13.064 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.858 11.666 10.053 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.292 12.411 12.267 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.071 13.205 10.762 1.00 0.00 H new ATOM 1488 N SER A 97 3.037 4.678 11.247 1.00 0.00 N ATOM 1489 CA SER A 97 3.371 3.318 11.657 1.00 0.00 C ATOM 1490 C SER A 97 3.996 2.540 10.503 1.00 0.00 C ATOM 1491 O SER A 97 3.290 1.952 9.684 1.00 0.00 O ATOM 1492 CB SER A 97 2.122 2.592 12.160 1.00 0.00 C ATOM 1493 OG SER A 97 1.040 2.758 11.259 1.00 0.00 O ATOM 0 H SER A 97 2.437 4.735 10.424 1.00 0.00 H new ATOM 0 HA SER A 97 4.098 3.378 12.467 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.338 1.531 12.282 1.00 0.00 H new ATOM 0 HB3 SER A 97 1.845 2.976 13.142 1.00 0.00 H new ATOM 0 HG SER A 97 0.254 2.284 11.601 1.00 0.00 H new ATOM 1499 N SER A 98 5.324 2.539 10.446 1.00 0.00 N ATOM 1500 CA SER A 98 6.043 1.832 9.393 1.00 0.00 C ATOM 1501 C SER A 98 6.220 0.359 9.750 1.00 0.00 C ATOM 1502 O SER A 98 5.863 -0.071 10.846 1.00 0.00 O ATOM 1503 CB SER A 98 7.410 2.478 9.159 1.00 0.00 C ATOM 1504 OG SER A 98 7.278 3.857 8.860 1.00 0.00 O ATOM 0 H SER A 98 5.924 3.020 11.117 1.00 0.00 H new ATOM 0 HA SER A 98 5.455 1.898 8.478 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.031 2.353 10.046 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.919 1.972 8.339 1.00 0.00 H new ATOM 0 HG SER A 98 8.166 4.247 8.716 1.00 0.00 H new ATOM 1510 N ALA A 99 6.771 -0.409 8.815 1.00 0.00 N ATOM 1511 CA ALA A 99 6.995 -1.833 9.029 1.00 0.00 C ATOM 1512 C ALA A 99 7.891 -2.076 10.239 1.00 0.00 C ATOM 1513 O ALA A 99 7.826 -3.131 10.871 1.00 0.00 O ATOM 1514 CB ALA A 99 7.603 -2.463 7.784 1.00 0.00 C ATOM 0 H ALA A 99 7.070 -0.068 7.902 1.00 0.00 H new ATOM 0 HA ALA A 99 6.031 -2.300 9.227 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.765 -3.527 7.957 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.924 -2.332 6.941 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.555 -1.982 7.561 1.00 0.00 H new ATOM 1520 N LYS A 100 8.730 -1.094 10.557 1.00 0.00 N ATOM 1521 CA LYS A 100 9.640 -1.202 11.692 1.00 0.00 C ATOM 1522 C LYS A 100 8.962 -0.756 12.984 1.00 0.00 C ATOM 1523 O LYS A 100 9.370 -1.150 14.077 1.00 0.00 O ATOM 1524 CB LYS A 100 10.895 -0.363 11.446 1.00 0.00 C ATOM 1525 CG LYS A 100 11.743 -0.863 10.288 1.00 0.00 C ATOM 1526 CD LYS A 100 11.191 -0.398 8.950 1.00 0.00 C ATOM 1527 CE LYS A 100 12.281 -0.326 7.892 1.00 0.00 C ATOM 1528 NZ LYS A 100 13.216 0.807 8.135 1.00 0.00 N ATOM 0 H LYS A 100 8.798 -0.215 10.044 1.00 0.00 H new ATOM 0 HA LYS A 100 9.923 -2.249 11.797 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.600 0.668 11.251 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.500 -0.356 12.352 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.766 -0.506 10.404 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.782 -1.952 10.308 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.408 -1.081 8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 100 10.730 0.583 9.066 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.840 -1.262 7.882 1.00 0.00 H new ATOM 0 HE3 LYS A 100 11.825 -0.216 6.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.744 1.015 7.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 12.675 1.648 8.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.883 0.551 8.891 1.00 0.00 H new ATOM 1542 N ASP A 101 7.925 0.067 12.854 1.00 0.00 N ATOM 1543 CA ASP A 101 7.196 0.563 14.016 1.00 0.00 C ATOM 1544 C ASP A 101 5.983 -0.315 14.323 1.00 0.00 C ATOM 1545 O ASP A 101 5.060 0.111 15.016 1.00 0.00 O ATOM 1546 CB ASP A 101 6.746 2.007 13.781 1.00 0.00 C ATOM 1547 CG ASP A 101 7.704 3.016 14.384 1.00 0.00 C ATOM 1548 OD1 ASP A 101 8.814 3.182 13.834 1.00 0.00 O ATOM 1549 OD2 ASP A 101 7.345 3.639 15.404 1.00 0.00 O ATOM 0 H ASP A 101 7.572 0.403 11.958 1.00 0.00 H new ATOM 0 HA ASP A 101 7.868 0.530 14.873 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.659 2.188 12.710 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.754 2.150 14.210 1.00 0.00 H new ATOM 1554 N LEU A 102 5.992 -1.542 13.809 1.00 0.00 N ATOM 1555 CA LEU A 102 4.892 -2.472 14.037 1.00 0.00 C ATOM 1556 C LEU A 102 5.072 -3.211 15.359 1.00 0.00 C ATOM 1557 O LEU A 102 6.117 -3.811 15.609 1.00 0.00 O ATOM 1558 CB LEU A 102 4.798 -3.476 12.886 1.00 0.00 C ATOM 1559 CG LEU A 102 4.598 -2.858 11.501 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.519 -3.944 10.439 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.345 -1.996 11.480 1.00 0.00 C ATOM 0 H LEU A 102 6.747 -1.914 13.233 1.00 0.00 H new ATOM 0 HA LEU A 102 3.967 -1.898 14.085 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.709 -4.075 12.872 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.971 -4.158 13.086 1.00 0.00 H new ATOM 0 HG LEU A 102 5.456 -2.223 11.278 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.377 -3.486 9.460 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.444 -4.521 10.439 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.680 -4.605 10.656 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.217 -1.564 10.488 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.477 -2.609 11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.441 -1.196 12.214 1.00 0.00 H new ATOM 1573 N GLN A 103 4.046 -3.162 16.203 1.00 0.00 N ATOM 1574 CA GLN A 103 4.091 -3.827 17.500 1.00 0.00 C ATOM 1575 C GLN A 103 3.050 -4.939 17.581 1.00 0.00 C ATOM 1576 O GLN A 103 2.327 -5.197 16.617 1.00 0.00 O ATOM 1577 CB GLN A 103 3.860 -2.814 18.623 1.00 0.00 C ATOM 1578 CG GLN A 103 4.651 -1.527 18.454 1.00 0.00 C ATOM 1579 CD GLN A 103 5.634 -1.290 19.584 1.00 0.00 C ATOM 1580 OE1 GLN A 103 5.239 -1.062 20.727 1.00 0.00 O ATOM 1581 NE2 GLN A 103 6.922 -1.343 19.268 1.00 0.00 N ATOM 0 H GLN A 103 3.174 -2.669 16.012 1.00 0.00 H new ATOM 0 HA GLN A 103 5.079 -4.272 17.617 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.798 -2.574 18.672 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.127 -3.272 19.575 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.192 -1.560 17.508 1.00 0.00 H new ATOM 0 HG3 GLN A 103 3.960 -0.686 18.397 1.00 0.00 H new ATOM 0 HE21 GLN A 103 7.204 -1.535 18.307 1.00 0.00 H new ATOM 0 HE22 GLN A 103 7.630 -1.192 19.986 1.00 0.00 H new ATOM 1590 N ILE A 104 2.978 -5.593 18.735 1.00 0.00 N ATOM 1591 CA ILE A 104 2.025 -6.677 18.942 1.00 0.00 C ATOM 1592 C ILE A 104 0.632 -6.133 19.236 1.00 0.00 C ATOM 1593 O ILE A 104 0.215 -6.058 20.393 1.00 0.00 O ATOM 1594 CB ILE A 104 2.462 -7.596 20.099 1.00 0.00 C ATOM 1595 CG1 ILE A 104 3.932 -7.989 19.943 1.00 0.00 C ATOM 1596 CG2 ILE A 104 1.579 -8.834 20.154 1.00 0.00 C ATOM 1597 CD1 ILE A 104 4.207 -8.820 18.708 1.00 0.00 C ATOM 0 H ILE A 104 3.569 -5.391 19.542 1.00 0.00 H new ATOM 0 HA ILE A 104 1.998 -7.257 18.019 1.00 0.00 H new ATOM 0 HB ILE A 104 2.350 -7.052 21.037 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.540 -7.085 19.906 1.00 0.00 H new ATOM 0 HG13 ILE A 104 4.246 -8.548 20.825 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.900 -9.474 20.976 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.542 -8.535 20.310 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.661 -9.382 19.215 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.269 -9.062 18.661 1.00 0.00 H new ATOM 0 HD12 ILE A 104 3.626 -9.741 18.753 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.924 -8.256 17.819 1.00 0.00 H new ATOM 1609 N GLY A 105 -0.086 -5.757 18.182 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.426 -5.226 18.349 1.00 0.00 C ATOM 1611 C GLY A 105 -1.664 -3.979 17.520 1.00 0.00 C ATOM 1612 O GLY A 105 -2.167 -2.976 18.026 1.00 0.00 O ATOM 0 H GLY A 105 0.236 -5.811 17.216 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.153 -5.989 18.069 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.594 -4.996 19.401 1.00 0.00 H new ATOM 1616 N THR A 106 -1.300 -4.041 16.243 1.00 0.00 N ATOM 1617 CA THR A 106 -1.477 -2.907 15.342 1.00 0.00 C ATOM 1618 C THR A 106 -2.477 -3.241 14.239 1.00 0.00 C ATOM 1619 O THR A 106 -3.049 -4.330 14.216 1.00 0.00 O ATOM 1620 CB THR A 106 -0.136 -2.506 14.726 1.00 0.00 C ATOM 1621 OG1 THR A 106 0.715 -3.632 14.599 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.604 -1.460 15.532 1.00 0.00 C ATOM 0 H THR A 106 -0.881 -4.863 15.809 1.00 0.00 H new ATOM 0 HA THR A 106 -1.868 -2.070 15.921 1.00 0.00 H new ATOM 0 HB THR A 106 -0.381 -2.084 13.751 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.087 -3.861 15.476 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.547 -1.221 15.040 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.005 -0.559 15.606 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.804 -1.846 16.532 1.00 0.00 H new ATOM 1630 N THR A 107 -2.682 -2.295 13.328 1.00 0.00 N ATOM 1631 CA THR A 107 -3.614 -2.489 12.223 1.00 0.00 C ATOM 1632 C THR A 107 -2.885 -2.983 10.977 1.00 0.00 C ATOM 1633 O THR A 107 -3.436 -3.750 10.187 1.00 0.00 O ATOM 1634 CB THR A 107 -4.349 -1.184 11.914 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.732 -0.529 13.110 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.596 -1.383 11.079 1.00 0.00 C ATOM 0 H THR A 107 -2.216 -1.388 13.333 1.00 0.00 H new ATOM 0 HA THR A 107 -4.340 -3.245 12.521 1.00 0.00 H new ATOM 0 HB THR A 107 -3.642 -0.582 11.344 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.054 0.373 12.901 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.069 -0.418 10.896 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.327 -1.842 10.127 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.291 -2.033 11.612 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.644 -2.540 10.810 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.839 -2.938 9.661 1.00 0.00 C ATOM 1646 C LEU A 108 -0.400 -4.393 9.782 1.00 0.00 C ATOM 1647 O LEU A 108 -0.442 -5.148 8.811 1.00 0.00 O ATOM 1648 CB LEU A 108 0.387 -2.031 9.531 1.00 0.00 C ATOM 1649 CG LEU A 108 0.172 -0.768 8.695 1.00 0.00 C ATOM 1650 CD1 LEU A 108 0.967 0.394 9.268 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.560 -1.018 7.245 1.00 0.00 C ATOM 0 H LEU A 108 -1.174 -1.905 11.455 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.453 -2.836 8.766 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.710 -1.737 10.530 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.201 -2.606 9.090 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.886 -0.508 8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.801 1.283 8.660 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.642 0.588 10.290 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.028 0.145 9.265 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.401 -0.110 6.664 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.611 -1.302 7.193 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.054 -1.821 6.837 1.00 0.00 H new ATOM 1663 N ARG A 109 0.021 -4.780 10.982 1.00 0.00 N ATOM 1664 CA ARG A 109 0.468 -6.147 11.231 1.00 0.00 C ATOM 1665 C ARG A 109 -0.679 -7.134 11.042 1.00 0.00 C ATOM 1666 O ARG A 109 -0.546 -8.125 10.325 1.00 0.00 O ATOM 1667 CB ARG A 109 1.040 -6.268 12.646 1.00 0.00 C ATOM 1668 CG ARG A 109 2.473 -6.775 12.679 1.00 0.00 C ATOM 1669 CD ARG A 109 2.691 -7.762 13.815 1.00 0.00 C ATOM 1670 NE ARG A 109 4.102 -8.099 13.984 1.00 0.00 N ATOM 1671 CZ ARG A 109 4.787 -8.864 13.136 1.00 0.00 C ATOM 1672 NH1 ARG A 109 4.195 -9.373 12.063 1.00 0.00 N ATOM 1673 NH2 ARG A 109 6.068 -9.120 13.363 1.00 0.00 N ATOM 0 H ARG A 109 0.062 -4.168 11.797 1.00 0.00 H new ATOM 0 HA ARG A 109 1.251 -6.387 10.511 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.997 -5.293 13.132 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.411 -6.942 13.227 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.712 -7.254 11.729 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.155 -5.932 12.792 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.306 -7.338 14.742 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.122 -8.671 13.620 1.00 0.00 H new ATOM 0 HE ARG A 109 4.591 -7.727 14.798 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.210 -9.179 11.884 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.725 -9.958 11.417 1.00 0.00 H new ATOM 0 HH21 ARG A 109 6.528 -8.731 14.186 1.00 0.00 H new ATOM 0 HH22 ARG A 109 6.594 -9.706 12.714 1.00 0.00 H new ATOM 1687 N SER A 110 -1.805 -6.857 11.691 1.00 0.00 N ATOM 1688 CA SER A 110 -2.976 -7.720 11.595 1.00 0.00 C ATOM 1689 C SER A 110 -3.460 -7.820 10.152 1.00 0.00 C ATOM 1690 O SER A 110 -3.832 -8.896 9.684 1.00 0.00 O ATOM 1691 CB SER A 110 -4.101 -7.193 12.487 1.00 0.00 C ATOM 1692 OG SER A 110 -4.506 -5.896 12.084 1.00 0.00 O ATOM 0 H SER A 110 -1.931 -6.041 12.290 1.00 0.00 H new ATOM 0 HA SER A 110 -2.691 -8.716 11.934 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.952 -7.873 12.444 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.765 -7.167 13.524 1.00 0.00 H new ATOM 0 HG SER A 110 -4.141 -5.232 12.705 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.452 -6.690 9.451 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.890 -6.650 8.061 1.00 0.00 C ATOM 1700 C LEU A 111 -2.948 -7.453 7.171 1.00 0.00 C ATOM 1701 O LEU A 111 -3.370 -8.053 6.183 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.965 -5.203 7.570 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.364 -5.038 6.103 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.708 -5.697 5.838 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.407 -3.564 5.725 1.00 0.00 C ATOM 0 H LEU A 111 -3.147 -5.791 9.823 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.882 -7.097 8.005 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.681 -4.662 8.189 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.993 -4.733 7.722 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.613 -5.530 5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.975 -5.569 4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.644 -6.760 6.069 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.470 -5.235 6.465 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.693 -3.465 4.678 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.136 -3.049 6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.423 -3.121 5.876 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.667 -7.461 7.528 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.665 -8.191 6.762 1.00 0.00 C ATOM 1719 C LYS A 112 -0.680 -9.674 7.118 1.00 0.00 C ATOM 1720 O LYS A 112 -0.360 -10.526 6.290 1.00 0.00 O ATOM 1721 CB LYS A 112 0.727 -7.608 7.016 1.00 0.00 C ATOM 1722 CG LYS A 112 1.824 -8.277 6.204 1.00 0.00 C ATOM 1723 CD LYS A 112 3.132 -7.508 6.295 1.00 0.00 C ATOM 1724 CE LYS A 112 3.956 -7.945 7.496 1.00 0.00 C ATOM 1725 NZ LYS A 112 3.950 -6.922 8.578 1.00 0.00 N ATOM 0 H LYS A 112 -1.300 -6.970 8.343 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.908 -8.088 5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.713 -6.543 6.785 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.963 -7.701 8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.974 -9.295 6.562 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.514 -8.348 5.161 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.709 -7.660 5.383 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.923 -6.441 6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.562 -8.885 7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.982 -8.135 7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.523 -7.259 9.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.349 -6.032 8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.973 -6.759 8.896 1.00 0.00 H new ATOM 1739 N ASP A 113 -1.053 -9.977 8.358 1.00 0.00 N ATOM 1740 CA ASP A 113 -1.110 -11.357 8.825 1.00 0.00 C ATOM 1741 C ASP A 113 -2.348 -12.070 8.285 1.00 0.00 C ATOM 1742 O ASP A 113 -2.382 -13.297 8.203 1.00 0.00 O ATOM 1743 CB ASP A 113 -1.110 -11.399 10.354 1.00 0.00 C ATOM 1744 CG ASP A 113 0.235 -11.016 10.941 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.269 -11.366 10.336 1.00 0.00 O ATOM 1746 OD2 ASP A 113 0.252 -10.363 12.007 1.00 0.00 O ATOM 0 H ASP A 113 -1.320 -9.284 9.057 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.226 -11.875 8.452 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.875 -10.722 10.734 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.377 -12.402 10.688 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.365 -11.295 7.919 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.601 -11.858 7.388 1.00 0.00 C ATOM 1753 C ALA A 114 -4.573 -11.927 5.863 1.00 0.00 C ATOM 1754 O ALA A 114 -5.620 -12.014 5.220 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.795 -11.043 7.859 1.00 0.00 C ATOM 0 H ALA A 114 -3.357 -10.277 7.981 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.695 -12.876 7.765 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.711 -11.474 7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.837 -11.055 8.948 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.694 -10.015 7.511 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.375 -11.883 5.287 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.224 -11.938 3.837 1.00 0.00 C ATOM 1763 C LEU A 115 -2.331 -13.103 3.419 1.00 0.00 C ATOM 1764 O LEU A 115 -2.598 -13.772 2.420 1.00 0.00 O ATOM 1765 CB LEU A 115 -2.641 -10.623 3.315 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.566 -9.411 3.440 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -2.807 -8.128 3.139 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -4.762 -9.556 2.512 1.00 0.00 C ATOM 0 H LEU A 115 -2.497 -11.810 5.801 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.212 -12.091 3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.717 -10.413 3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.376 -10.752 2.266 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.932 -9.360 4.466 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.481 -7.276 3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.983 -8.019 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.412 -8.168 2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.409 -8.685 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.416 -9.632 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.319 -10.455 2.775 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.268 -13.340 4.182 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.339 -14.424 3.880 1.00 0.00 C ATOM 1782 C PHE A 116 -0.182 -15.368 5.068 1.00 0.00 C ATOM 1783 O PHE A 116 -0.241 -16.588 4.915 1.00 0.00 O ATOM 1784 CB PHE A 116 1.025 -13.856 3.483 1.00 0.00 C ATOM 1785 CG PHE A 116 1.781 -14.727 2.521 1.00 0.00 C ATOM 1786 CD1 PHE A 116 2.268 -15.961 2.920 1.00 0.00 C ATOM 1787 CD2 PHE A 116 2.006 -14.310 1.218 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.964 -16.764 2.036 1.00 0.00 C ATOM 1789 CE2 PHE A 116 2.701 -15.109 0.330 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.181 -16.338 0.741 1.00 0.00 C ATOM 0 H PHE A 116 -1.029 -12.797 5.012 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.750 -14.993 3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.883 -12.872 3.036 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.626 -13.714 4.381 1.00 0.00 H new ATOM 0 HD1 PHE A 116 2.102 -16.299 3.932 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.634 -13.350 0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.338 -17.725 2.358 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.869 -14.774 -0.683 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.725 -16.964 0.050 1.00 0.00 H new ATOM 1800 N LYS A 117 0.026 -14.798 6.252 1.00 0.00 N ATOM 1801 CA LYS A 117 0.198 -15.594 7.465 1.00 0.00 C ATOM 1802 C LYS A 117 -0.952 -16.581 7.645 1.00 0.00 C ATOM 1803 O LYS A 117 -0.733 -17.784 7.790 1.00 0.00 O ATOM 1804 CB LYS A 117 0.297 -14.683 8.690 1.00 0.00 C ATOM 1805 CG LYS A 117 1.073 -15.298 9.844 1.00 0.00 C ATOM 1806 CD LYS A 117 0.291 -15.227 11.146 1.00 0.00 C ATOM 1807 CE LYS A 117 1.044 -15.894 12.286 1.00 0.00 C ATOM 1808 NZ LYS A 117 1.215 -17.358 12.062 1.00 0.00 N ATOM 0 H LYS A 117 0.080 -13.790 6.398 1.00 0.00 H new ATOM 0 HA LYS A 117 1.124 -16.160 7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.775 -13.748 8.399 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.708 -14.435 9.030 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.304 -16.338 9.614 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.024 -14.778 9.961 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.096 -14.185 11.398 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.678 -15.710 11.017 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.023 -15.427 12.396 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.506 -15.731 13.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.530 -17.810 12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.308 -17.772 11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.926 -17.515 11.320 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.176 -16.065 7.636 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.358 -16.902 7.800 1.00 0.00 C ATOM 1824 C TRP A 118 -3.887 -17.369 6.448 1.00 0.00 C ATOM 1825 O TRP A 118 -4.138 -18.557 6.244 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.449 -16.139 8.553 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.988 -15.598 9.872 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.945 -14.287 10.251 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.504 -16.356 10.988 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -3.463 -14.184 11.534 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -3.186 -15.439 12.008 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.310 -17.720 11.223 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -2.684 -15.844 13.243 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.812 -18.120 12.449 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -2.504 -17.184 13.445 1.00 0.00 C ATOM 0 H TRP A 118 -2.375 -15.072 7.517 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.073 -17.780 8.380 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.801 -15.315 7.933 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.299 -16.801 8.716 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -4.246 -13.454 9.633 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -3.333 -13.314 12.050 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -3.545 -18.448 10.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -2.446 -15.125 14.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -2.658 -19.171 12.642 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -2.116 -17.528 14.392 1.00 0.00 H new ATOM 1846 N GLU A 119 -4.056 -16.426 5.527 1.00 0.00 N ATOM 1847 CA GLU A 119 -4.556 -16.741 4.195 1.00 0.00 C ATOM 1848 C GLU A 119 -5.953 -17.348 4.267 1.00 0.00 C ATOM 1849 O GLU A 119 -6.339 -17.922 5.286 1.00 0.00 O ATOM 1850 CB GLU A 119 -3.604 -17.706 3.485 1.00 0.00 C ATOM 1851 CG GLU A 119 -3.763 -17.715 1.972 1.00 0.00 C ATOM 1852 CD GLU A 119 -4.203 -19.064 1.439 1.00 0.00 C ATOM 1853 OE1 GLU A 119 -3.510 -20.066 1.712 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -5.242 -19.119 0.746 1.00 0.00 O ATOM 0 H GLU A 119 -3.854 -15.438 5.679 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.612 -15.813 3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.577 -17.438 3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.771 -18.714 3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.493 -16.959 1.683 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.816 -17.437 1.509 1.00 0.00 H new ATOM 1861 N SER A 120 -6.707 -17.218 3.181 1.00 0.00 N ATOM 1862 CA SER A 120 -8.062 -17.755 3.121 1.00 0.00 C ATOM 1863 C SER A 120 -8.504 -17.956 1.676 1.00 0.00 C ATOM 1864 O SER A 120 -9.234 -17.136 1.120 1.00 0.00 O ATOM 1865 CB SER A 120 -9.036 -16.820 3.840 1.00 0.00 C ATOM 1866 OG SER A 120 -10.360 -17.320 3.784 1.00 0.00 O ATOM 0 H SER A 120 -6.403 -16.745 2.330 1.00 0.00 H new ATOM 0 HA SER A 120 -8.064 -18.724 3.620 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.732 -16.704 4.880 1.00 0.00 H new ATOM 0 HB3 SER A 120 -8.998 -15.831 3.384 1.00 0.00 H new ATOM 0 HG SER A 120 -10.962 -16.705 4.252 1.00 0.00 H new ATOM 1872 N LYS A 121 -8.055 -19.052 1.073 1.00 0.00 N ATOM 1873 CA LYS A 121 -8.405 -19.360 -0.309 1.00 0.00 C ATOM 1874 C LYS A 121 -7.906 -18.269 -1.252 1.00 0.00 C ATOM 1875 O LYS A 121 -8.518 -18.000 -2.286 1.00 0.00 O ATOM 1876 CB LYS A 121 -9.921 -19.524 -0.447 1.00 0.00 C ATOM 1877 CG LYS A 121 -10.346 -20.927 -0.848 1.00 0.00 C ATOM 1878 CD LYS A 121 -11.754 -20.939 -1.422 1.00 0.00 C ATOM 1879 CE LYS A 121 -12.026 -22.211 -2.207 1.00 0.00 C ATOM 1880 NZ LYS A 121 -13.400 -22.731 -1.962 1.00 0.00 N ATOM 0 H LYS A 121 -7.449 -19.741 1.519 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.921 -20.297 -0.583 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -10.394 -19.267 0.501 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.289 -18.816 -1.189 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.648 -21.323 -1.585 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.300 -21.585 0.020 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -12.478 -20.848 -0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.891 -20.074 -2.071 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.896 -22.016 -3.271 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.295 -22.971 -1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.546 -23.599 -2.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -13.516 -22.942 -0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.098 -22.016 -2.249 1.00 0.00 H new ATOM 1894 N THR A 122 -6.790 -17.646 -0.888 1.00 0.00 N ATOM 1895 CA THR A 122 -6.209 -16.584 -1.701 1.00 0.00 C ATOM 1896 C THR A 122 -4.699 -16.507 -1.494 1.00 0.00 C ATOM 1897 O THR A 122 -4.228 -16.221 -0.394 1.00 0.00 O ATOM 1898 CB THR A 122 -6.853 -15.240 -1.358 1.00 0.00 C ATOM 1899 OG1 THR A 122 -8.155 -15.427 -0.831 1.00 0.00 O ATOM 1900 CG2 THR A 122 -6.967 -14.311 -2.548 1.00 0.00 C ATOM 0 H THR A 122 -6.270 -17.858 -0.036 1.00 0.00 H new ATOM 0 HA THR A 122 -6.403 -16.814 -2.749 1.00 0.00 H new ATOM 0 HB THR A 122 -6.192 -14.782 -0.622 1.00 0.00 H new ATOM 0 HG1 THR A 122 -8.549 -14.556 -0.617 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.432 -13.376 -2.236 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.973 -14.107 -2.947 1.00 0.00 H new ATOM 0 HG23 THR A 122 -7.578 -14.781 -3.319 1.00 0.00 H new ATOM 1908 N VAL A 123 -3.947 -16.764 -2.559 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.491 -16.724 -2.493 1.00 0.00 C ATOM 1910 C VAL A 123 -1.936 -15.562 -3.310 1.00 0.00 C ATOM 1911 O VAL A 123 -2.386 -15.304 -4.426 1.00 0.00 O ATOM 1912 CB VAL A 123 -1.870 -18.038 -3.003 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -0.371 -18.059 -2.743 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -2.547 -19.236 -2.355 1.00 0.00 C ATOM 0 H VAL A 123 -4.322 -17.002 -3.477 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.225 -16.588 -1.445 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.029 -18.098 -4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.049 -18.995 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.100 -17.223 -3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.186 -17.974 -1.672 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.095 -20.155 -2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.423 -19.183 -1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.609 -19.230 -2.599 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.956 -14.865 -2.746 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.339 -13.730 -3.421 1.00 0.00 C ATOM 1926 C LEU A 124 1.048 -14.095 -3.943 1.00 0.00 C ATOM 1927 O LEU A 124 1.597 -15.141 -3.594 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.240 -12.536 -2.470 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.548 -12.157 -1.768 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.426 -12.349 -0.264 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -1.933 -10.720 -2.093 1.00 0.00 C ATOM 0 H LEU A 124 -0.572 -15.066 -1.823 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.967 -13.459 -4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.511 -12.756 -1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.117 -11.672 -3.031 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.335 -12.816 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.366 -12.074 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.200 -13.393 -0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.625 -11.717 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.864 -10.469 -1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.144 -10.047 -1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.066 -10.614 -3.170 1.00 0.00 H new ATOM 1943 N ARG A 125 1.607 -13.228 -4.781 1.00 0.00 N ATOM 1944 CA ARG A 125 2.929 -13.461 -5.350 1.00 0.00 C ATOM 1945 C ARG A 125 4.020 -13.187 -4.319 1.00 0.00 C ATOM 1946 O ARG A 125 5.059 -13.849 -4.310 1.00 0.00 O ATOM 1947 CB ARG A 125 3.138 -12.578 -6.581 1.00 0.00 C ATOM 1948 CG ARG A 125 2.134 -12.835 -7.692 1.00 0.00 C ATOM 1949 CD ARG A 125 2.433 -14.133 -8.424 1.00 0.00 C ATOM 1950 NE ARG A 125 1.858 -15.291 -7.743 1.00 0.00 N ATOM 1951 CZ ARG A 125 0.577 -15.641 -7.830 1.00 0.00 C ATOM 1952 NH1 ARG A 125 -0.266 -14.925 -8.565 1.00 0.00 N ATOM 1953 NH2 ARG A 125 0.138 -16.711 -7.181 1.00 0.00 N ATOM 0 H ARG A 125 1.166 -12.359 -5.081 1.00 0.00 H new ATOM 0 HA ARG A 125 2.992 -14.508 -5.648 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.076 -11.532 -6.282 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.144 -12.740 -6.967 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.129 -12.876 -7.273 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.151 -12.005 -8.399 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.038 -14.076 -9.438 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.512 -14.261 -8.509 1.00 0.00 H new ATOM 0 HE ARG A 125 2.474 -15.865 -7.167 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.067 -14.102 -9.067 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.247 -15.198 -8.628 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.782 -17.265 -6.616 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.844 -16.980 -7.247 1.00 0.00 H new ATOM 1967 N ASN A 126 3.777 -12.208 -3.454 1.00 0.00 N ATOM 1968 CA ASN A 126 4.740 -11.848 -2.419 1.00 0.00 C ATOM 1969 C ASN A 126 4.028 -11.353 -1.164 1.00 0.00 C ATOM 1970 O ASN A 126 2.812 -11.158 -1.164 1.00 0.00 O ATOM 1971 CB ASN A 126 5.698 -10.771 -2.933 1.00 0.00 C ATOM 1972 CG ASN A 126 4.980 -9.670 -3.691 1.00 0.00 C ATOM 1973 OD1 ASN A 126 4.592 -8.654 -3.114 1.00 0.00 O ATOM 1974 ND2 ASN A 126 4.800 -9.868 -4.992 1.00 0.00 N ATOM 0 H ASN A 126 2.923 -11.650 -3.449 1.00 0.00 H new ATOM 0 HA ASN A 126 5.312 -12.740 -2.165 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.237 -10.336 -2.091 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.441 -11.231 -3.584 1.00 0.00 H new ATOM 0 HD21 ASN A 126 4.324 -9.163 -5.554 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.138 -10.725 -5.429 1.00 0.00 H new ATOM 1981 N GLU A 127 4.792 -11.154 -0.095 1.00 0.00 N ATOM 1982 CA GLU A 127 4.235 -10.683 1.167 1.00 0.00 C ATOM 1983 C GLU A 127 3.891 -9.196 1.091 1.00 0.00 C ATOM 1984 O GLU A 127 4.691 -8.392 0.610 1.00 0.00 O ATOM 1985 CB GLU A 127 5.224 -10.930 2.308 1.00 0.00 C ATOM 1986 CG GLU A 127 5.728 -12.361 2.377 1.00 0.00 C ATOM 1987 CD GLU A 127 5.821 -12.879 3.798 1.00 0.00 C ATOM 1988 OE1 GLU A 127 6.278 -12.119 4.678 1.00 0.00 O ATOM 1989 OE2 GLU A 127 5.436 -14.044 4.033 1.00 0.00 O ATOM 0 H GLU A 127 5.800 -11.312 -0.078 1.00 0.00 H new ATOM 0 HA GLU A 127 3.318 -11.240 1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.075 -10.259 2.191 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.745 -10.676 3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.062 -13.005 1.803 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.710 -12.419 1.908 1.00 0.00 H new ATOM 1996 N PRO A 128 2.694 -8.805 1.565 1.00 0.00 N ATOM 1997 CA PRO A 128 2.259 -7.404 1.546 1.00 0.00 C ATOM 1998 C PRO A 128 3.259 -6.478 2.229 1.00 0.00 C ATOM 1999 O PRO A 128 3.632 -6.693 3.381 1.00 0.00 O ATOM 2000 CB PRO A 128 0.938 -7.425 2.320 1.00 0.00 C ATOM 2001 CG PRO A 128 0.447 -8.826 2.201 1.00 0.00 C ATOM 2002 CD PRO A 128 1.674 -9.691 2.158 1.00 0.00 C ATOM 0 HA PRO A 128 2.165 -7.024 0.529 1.00 0.00 H new ATOM 0 HB2 PRO A 128 1.087 -7.146 3.363 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.222 -6.718 1.900 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.188 -9.090 3.047 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.153 -8.954 1.300 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.964 -10.028 3.153 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.516 -10.584 1.553 1.00 0.00 H new ATOM 2010 N LEU A 129 3.689 -5.445 1.511 1.00 0.00 N ATOM 2011 CA LEU A 129 4.645 -4.485 2.050 1.00 0.00 C ATOM 2012 C LEU A 129 3.954 -3.175 2.412 1.00 0.00 C ATOM 2013 O LEU A 129 2.878 -2.868 1.900 1.00 0.00 O ATOM 2014 CB LEU A 129 5.764 -4.224 1.040 1.00 0.00 C ATOM 2015 CG LEU A 129 6.283 -5.468 0.312 1.00 0.00 C ATOM 2016 CD1 LEU A 129 5.804 -5.482 -1.131 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.802 -5.528 0.371 1.00 0.00 C ATOM 0 H LEU A 129 3.390 -5.252 0.555 1.00 0.00 H new ATOM 0 HA LEU A 129 5.077 -4.910 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.404 -3.511 0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.598 -3.751 1.559 1.00 0.00 H new ATOM 0 HG LEU A 129 5.885 -6.350 0.814 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.183 -6.373 -1.632 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.714 -5.489 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.171 -4.594 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.152 -6.418 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.220 -4.641 -0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.124 -5.568 1.411 1.00 0.00 H new ATOM 2029 N VAL A 130 4.579 -2.408 3.299 1.00 0.00 N ATOM 2030 CA VAL A 130 4.024 -1.131 3.730 1.00 0.00 C ATOM 2031 C VAL A 130 4.866 0.036 3.221 1.00 0.00 C ATOM 2032 O VAL A 130 6.095 -0.023 3.227 1.00 0.00 O ATOM 2033 CB VAL A 130 3.925 -1.051 5.266 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.304 -1.163 5.901 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.234 0.235 5.695 1.00 0.00 C ATOM 0 H VAL A 130 5.470 -2.649 3.733 1.00 0.00 H new ATOM 0 HA VAL A 130 3.022 -1.062 3.306 1.00 0.00 H new ATOM 0 HB VAL A 130 3.323 -1.891 5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.211 -1.104 6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.755 -2.117 5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.935 -0.348 5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.175 0.271 6.783 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.803 1.092 5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.228 0.265 5.276 1.00 0.00 H new ATOM 2045 N LEU A 131 4.195 1.095 2.778 1.00 0.00 N ATOM 2046 CA LEU A 131 4.881 2.275 2.265 1.00 0.00 C ATOM 2047 C LEU A 131 5.793 2.880 3.327 1.00 0.00 C ATOM 2048 O LEU A 131 5.511 2.797 4.522 1.00 0.00 O ATOM 2049 CB LEU A 131 3.863 3.317 1.797 1.00 0.00 C ATOM 2050 CG LEU A 131 4.466 4.564 1.147 1.00 0.00 C ATOM 2051 CD1 LEU A 131 4.762 4.311 -0.322 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.527 5.752 1.306 1.00 0.00 C ATOM 0 H LEU A 131 3.177 1.160 2.764 1.00 0.00 H new ATOM 0 HA LEU A 131 5.495 1.969 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.185 2.846 1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.262 3.626 2.653 1.00 0.00 H new ATOM 0 HG LEU A 131 5.405 4.796 1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.190 5.209 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.470 3.488 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.838 4.054 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.970 6.631 0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.573 5.529 0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.364 5.948 2.366 1.00 0.00 H new ATOM 2064 N GLU A 132 6.889 3.486 2.883 1.00 0.00 N ATOM 2065 CA GLU A 132 7.843 4.104 3.797 1.00 0.00 C ATOM 2066 C GLU A 132 7.264 5.375 4.410 1.00 0.00 C ATOM 2067 O GLU A 132 7.332 6.450 3.813 1.00 0.00 O ATOM 2068 CB GLU A 132 9.150 4.421 3.067 1.00 0.00 C ATOM 2069 CG GLU A 132 10.394 4.107 3.883 1.00 0.00 C ATOM 2070 CD GLU A 132 11.575 4.975 3.502 1.00 0.00 C ATOM 2071 OE1 GLU A 132 12.202 4.702 2.456 1.00 0.00 O ATOM 2072 OE2 GLU A 132 11.876 5.931 4.248 1.00 0.00 O ATOM 0 H GLU A 132 7.139 3.562 1.897 1.00 0.00 H new ATOM 0 HA GLU A 132 8.049 3.397 4.601 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.183 3.854 2.136 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.159 5.477 2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.174 4.244 4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.659 3.059 3.746 1.00 0.00 H new ATOM 2079 N GLY A 133 6.695 5.245 5.603 1.00 0.00 N ATOM 2080 CA GLY A 133 6.112 6.390 6.276 1.00 0.00 C ATOM 2081 C GLY A 133 4.596 6.365 6.257 1.00 0.00 C ATOM 2082 O GLY A 133 3.951 6.578 7.283 1.00 0.00 O ATOM 0 H GLY A 133 6.627 4.366 6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.459 6.416 7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.463 7.305 5.799 1.00 0.00 H new ATOM 2086 N GLY A 134 4.027 6.102 5.085 1.00 0.00 N ATOM 2087 CA GLY A 134 2.582 6.052 4.956 1.00 0.00 C ATOM 2088 C GLY A 134 2.027 7.226 4.173 1.00 0.00 C ATOM 2089 O GLY A 134 2.743 7.854 3.393 1.00 0.00 O ATOM 0 H GLY A 134 4.541 5.923 4.222 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.297 5.123 4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.132 6.037 5.949 1.00 0.00 H new ATOM 2093 N TYR A 135 0.749 7.521 4.381 1.00 0.00 N ATOM 2094 CA TYR A 135 0.096 8.626 3.688 1.00 0.00 C ATOM 2095 C TYR A 135 0.782 9.951 4.009 1.00 0.00 C ATOM 2096 O TYR A 135 0.955 10.798 3.133 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.381 8.697 4.076 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.198 9.611 3.190 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.436 9.289 1.861 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.729 10.796 3.685 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.181 10.123 1.047 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.475 11.635 2.878 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.697 11.293 1.561 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.439 12.125 0.754 1.00 0.00 O ATOM 0 H TYR A 135 0.144 7.010 5.024 1.00 0.00 H new ATOM 0 HA TYR A 135 0.175 8.447 2.616 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.806 7.694 4.039 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.461 9.039 5.108 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.033 8.373 1.456 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.556 11.066 4.716 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.357 9.859 0.015 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.881 12.553 3.277 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.232 13.059 0.968 1.00 0.00 H new ATOM 2114 N GLU A 136 1.168 10.124 5.269 1.00 0.00 N ATOM 2115 CA GLU A 136 1.834 11.347 5.702 1.00 0.00 C ATOM 2116 C GLU A 136 3.119 11.577 4.912 1.00 0.00 C ATOM 2117 O GLU A 136 3.461 12.712 4.580 1.00 0.00 O ATOM 2118 CB GLU A 136 2.147 11.281 7.198 1.00 0.00 C ATOM 2119 CG GLU A 136 2.561 12.617 7.792 1.00 0.00 C ATOM 2120 CD GLU A 136 1.377 13.435 8.267 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.431 13.627 7.475 1.00 0.00 O ATOM 2122 OE2 GLU A 136 1.395 13.885 9.432 1.00 0.00 O ATOM 0 H GLU A 136 1.031 9.434 6.007 1.00 0.00 H new ATOM 0 HA GLU A 136 1.159 12.183 5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.269 10.913 7.729 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.945 10.557 7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.238 12.444 8.629 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.115 13.186 7.046 1.00 0.00 H new ATOM 2129 N ASN A 137 3.827 10.492 4.617 1.00 0.00 N ATOM 2130 CA ASN A 137 5.074 10.575 3.866 1.00 0.00 C ATOM 2131 C ASN A 137 4.803 10.641 2.366 1.00 0.00 C ATOM 2132 O ASN A 137 5.548 11.274 1.619 1.00 0.00 O ATOM 2133 CB ASN A 137 5.965 9.372 4.183 1.00 0.00 C ATOM 2134 CG ASN A 137 7.435 9.666 3.959 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.848 10.022 2.856 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.234 9.518 5.009 1.00 0.00 N ATOM 0 H ASN A 137 3.559 9.545 4.886 1.00 0.00 H new ATOM 0 HA ASN A 137 5.589 11.488 4.164 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.811 9.073 5.220 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.667 8.529 3.560 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.233 9.702 4.919 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.848 9.221 5.905 1.00 0.00 H new ATOM 2143 N TRP A 138 3.732 9.983 1.935 1.00 0.00 N ATOM 2144 CA TRP A 138 3.362 9.967 0.524 1.00 0.00 C ATOM 2145 C TRP A 138 3.008 11.369 0.039 1.00 0.00 C ATOM 2146 O TRP A 138 3.321 11.743 -1.091 1.00 0.00 O ATOM 2147 CB TRP A 138 2.180 9.022 0.297 1.00 0.00 C ATOM 2148 CG TRP A 138 1.769 8.919 -1.140 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.641 9.437 -1.709 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.482 8.256 -2.191 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.609 9.137 -3.050 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.727 8.413 -3.370 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.684 7.546 -2.249 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.138 7.885 -4.592 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.090 7.022 -3.464 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.319 7.194 -4.620 1.00 0.00 C ATOM 0 H TRP A 138 3.105 9.454 2.542 1.00 0.00 H new ATOM 0 HA TRP A 138 4.219 9.610 -0.048 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.442 8.030 0.665 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.330 9.366 0.887 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.115 10.000 -1.182 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.128 9.409 -3.701 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.285 7.409 -1.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.546 8.016 -5.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 5.017 6.471 -3.521 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.663 6.773 -5.553 1.00 0.00 H new ATOM 2167 N LEU A 139 2.355 12.141 0.901 1.00 0.00 N ATOM 2168 CA LEU A 139 1.960 13.503 0.559 1.00 0.00 C ATOM 2169 C LEU A 139 3.182 14.368 0.270 1.00 0.00 C ATOM 2170 O LEU A 139 3.143 15.247 -0.590 1.00 0.00 O ATOM 2171 CB LEU A 139 1.141 14.119 1.695 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.244 13.505 1.903 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.891 14.062 3.162 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -1.126 13.761 0.690 1.00 0.00 C ATOM 0 H LEU A 139 2.088 11.847 1.841 1.00 0.00 H new ATOM 0 HA LEU A 139 1.346 13.462 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.706 14.025 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.023 15.185 1.501 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.130 12.428 2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.876 13.614 3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.268 13.829 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.994 15.143 3.070 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.108 13.318 0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.234 14.835 0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.669 13.314 -0.193 1.00 0.00 H new ATOM 2186 N LEU A 140 4.266 14.110 0.993 1.00 0.00 N ATOM 2187 CA LEU A 140 5.501 14.864 0.814 1.00 0.00 C ATOM 2188 C LEU A 140 6.284 14.347 -0.389 1.00 0.00 C ATOM 2189 O LEU A 140 6.723 15.124 -1.237 1.00 0.00 O ATOM 2190 CB LEU A 140 6.362 14.778 2.077 1.00 0.00 C ATOM 2191 CG LEU A 140 6.254 15.981 3.016 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.428 15.546 4.463 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.283 17.038 2.648 1.00 0.00 C ATOM 0 H LEU A 140 4.315 13.385 1.708 1.00 0.00 H new ATOM 0 HA LEU A 140 5.240 15.906 0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.083 13.880 2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.404 14.660 1.781 1.00 0.00 H new ATOM 0 HG LEU A 140 5.261 16.416 2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.348 16.415 5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.653 14.825 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.408 15.086 4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.192 17.886 3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.284 16.615 2.729 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.112 17.372 1.625 1.00 0.00 H new ATOM 2205 N CYS A 141 6.455 13.031 -0.456 1.00 0.00 N ATOM 2206 CA CYS A 141 7.184 12.409 -1.555 1.00 0.00 C ATOM 2207 C CYS A 141 6.487 12.670 -2.887 1.00 0.00 C ATOM 2208 O CYS A 141 7.139 12.901 -3.905 1.00 0.00 O ATOM 2209 CB CYS A 141 7.316 10.904 -1.321 1.00 0.00 C ATOM 2210 SG CYS A 141 8.887 10.408 -0.572 1.00 0.00 S ATOM 0 H CYS A 141 6.098 12.374 0.238 1.00 0.00 H new ATOM 0 HA CYS A 141 8.179 12.851 -1.594 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.499 10.574 -0.679 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.201 10.387 -2.274 1.00 0.00 H new ATOM 0 HG CYS A 141 8.729 10.258 0.710 1.00 0.00 H new ATOM 2216 N TYR A 142 5.159 12.634 -2.870 1.00 0.00 N ATOM 2217 CA TYR A 142 4.373 12.867 -4.077 1.00 0.00 C ATOM 2218 C TYR A 142 3.021 13.488 -3.734 1.00 0.00 C ATOM 2219 O TYR A 142 2.006 12.794 -3.678 1.00 0.00 O ATOM 2220 CB TYR A 142 4.167 11.556 -4.838 1.00 0.00 C ATOM 2221 CG TYR A 142 5.459 10.876 -5.234 1.00 0.00 C ATOM 2222 CD1 TYR A 142 6.248 11.387 -6.256 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.886 9.724 -4.587 1.00 0.00 C ATOM 2224 CE1 TYR A 142 7.430 10.769 -6.621 1.00 0.00 C ATOM 2225 CE2 TYR A 142 7.065 9.100 -4.946 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.834 9.626 -5.964 1.00 0.00 C ATOM 2227 OH TYR A 142 9.008 9.007 -6.325 1.00 0.00 O ATOM 0 H TYR A 142 4.604 12.446 -2.035 1.00 0.00 H new ATOM 0 HA TYR A 142 4.923 13.563 -4.710 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.582 10.875 -4.220 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.581 11.755 -5.735 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.934 12.281 -6.774 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.287 9.309 -3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 142 8.034 11.180 -7.417 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.383 8.205 -4.432 1.00 0.00 H new ATOM 0 HH TYR A 142 9.639 9.675 -6.665 1.00 0.00 H new ATOM 2237 N PRO A 143 2.990 14.812 -3.503 1.00 0.00 N ATOM 2238 CA PRO A 143 1.753 15.526 -3.166 1.00 0.00 C ATOM 2239 C PRO A 143 0.778 15.578 -4.338 1.00 0.00 C ATOM 2240 O PRO A 143 -0.433 15.689 -4.146 1.00 0.00 O ATOM 2241 CB PRO A 143 2.237 16.933 -2.810 1.00 0.00 C ATOM 2242 CG PRO A 143 3.532 17.084 -3.529 1.00 0.00 C ATOM 2243 CD PRO A 143 4.155 15.716 -3.551 1.00 0.00 C ATOM 0 HA PRO A 143 1.206 15.035 -2.361 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.519 17.690 -3.126 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.367 17.046 -1.734 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.375 17.458 -4.541 1.00 0.00 H new ATOM 0 HG3 PRO A 143 4.179 17.799 -3.022 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.749 15.559 -4.451 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.819 15.562 -2.700 1.00 0.00 H new ATOM 2251 N GLN A 144 1.314 15.496 -5.552 1.00 0.00 N ATOM 2252 CA GLN A 144 0.490 15.533 -6.755 1.00 0.00 C ATOM 2253 C GLN A 144 0.070 14.125 -7.169 1.00 0.00 C ATOM 2254 O GLN A 144 0.235 13.730 -8.324 1.00 0.00 O ATOM 2255 CB GLN A 144 1.249 16.212 -7.896 1.00 0.00 C ATOM 2256 CG GLN A 144 2.647 15.656 -8.114 1.00 0.00 C ATOM 2257 CD GLN A 144 2.992 15.504 -9.582 1.00 0.00 C ATOM 2258 OE1 GLN A 144 2.950 16.469 -10.345 1.00 0.00 O ATOM 2259 NE2 GLN A 144 3.335 14.286 -9.986 1.00 0.00 N ATOM 0 H GLN A 144 2.314 15.404 -5.728 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.409 16.109 -6.535 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.676 16.103 -8.817 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.320 17.280 -7.689 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.374 16.315 -7.640 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.729 14.686 -7.623 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.356 13.515 -9.319 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.577 14.122 -10.963 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.474 13.372 -6.219 1.00 0.00 N ATOM 2269 CA TYR A 145 -0.918 12.009 -6.483 1.00 0.00 C ATOM 2270 C TYR A 145 -1.954 11.566 -5.455 1.00 0.00 C ATOM 2271 O TYR A 145 -2.056 10.384 -5.131 1.00 0.00 O ATOM 2272 CB TYR A 145 0.275 11.050 -6.470 1.00 0.00 C ATOM 2273 CG TYR A 145 0.287 10.080 -7.630 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -0.655 9.062 -7.717 1.00 0.00 C ATOM 2275 CD2 TYR A 145 1.238 10.182 -8.637 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -0.647 8.172 -8.776 1.00 0.00 C ATOM 2277 CE2 TYR A 145 1.251 9.298 -9.698 1.00 0.00 C ATOM 2278 CZ TYR A 145 0.308 8.295 -9.763 1.00 0.00 C ATOM 2279 OH TYR A 145 0.318 7.412 -10.819 1.00 0.00 O ATOM 0 H TYR A 145 -0.618 13.683 -5.258 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.380 11.988 -7.470 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.197 11.631 -6.484 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.267 10.487 -5.537 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.405 8.964 -6.946 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.980 10.966 -8.590 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.385 7.385 -8.829 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.997 9.392 -10.473 1.00 0.00 H new ATOM 0 HH TYR A 145 1.053 7.637 -11.427 1.00 0.00 H new ATOM 2289 N THR A 146 -2.722 12.525 -4.945 1.00 0.00 N ATOM 2290 CA THR A 146 -3.750 12.235 -3.953 1.00 0.00 C ATOM 2291 C THR A 146 -4.956 13.149 -4.138 1.00 0.00 C ATOM 2292 O THR A 146 -4.847 14.227 -4.721 1.00 0.00 O ATOM 2293 CB THR A 146 -3.187 12.397 -2.541 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.753 13.728 -2.323 1.00 0.00 O ATOM 2295 CG2 THR A 146 -2.016 11.481 -2.255 1.00 0.00 C ATOM 0 H THR A 146 -2.651 13.509 -5.203 1.00 0.00 H new ATOM 0 HA THR A 146 -4.072 11.203 -4.092 1.00 0.00 H new ATOM 0 HB THR A 146 -4.006 12.134 -1.872 1.00 0.00 H new ATOM 0 HG1 THR A 146 -3.268 14.124 -1.589 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.665 11.647 -1.237 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.330 10.443 -2.366 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.209 11.693 -2.956 1.00 0.00 H new ATOM 2303 N THR A 147 -6.106 12.709 -3.638 1.00 0.00 N ATOM 2304 CA THR A 147 -7.333 13.488 -3.749 1.00 0.00 C ATOM 2305 C THR A 147 -7.307 14.682 -2.800 1.00 0.00 C ATOM 2306 O THR A 147 -7.857 15.740 -3.103 1.00 0.00 O ATOM 2307 CB THR A 147 -8.549 12.610 -3.449 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.255 11.679 -2.422 1.00 0.00 O ATOM 2309 CG2 THR A 147 -9.033 11.827 -4.651 1.00 0.00 C ATOM 0 H THR A 147 -6.214 11.818 -3.153 1.00 0.00 H new ATOM 0 HA THR A 147 -7.406 13.860 -4.771 1.00 0.00 H new ATOM 0 HB THR A 147 -9.335 13.301 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.000 11.050 -2.328 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.897 11.225 -4.369 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.315 12.518 -5.446 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.236 11.173 -5.005 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.664 14.502 -1.651 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.565 15.564 -0.656 1.00 0.00 C ATOM 2319 C ASN A 148 -5.107 15.879 -0.339 1.00 0.00 C ATOM 2320 O ASN A 148 -4.387 15.044 0.208 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.303 15.164 0.622 1.00 0.00 C ATOM 2322 CG ASN A 148 -7.489 16.332 1.572 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -6.799 17.346 1.469 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -8.424 16.193 2.504 1.00 0.00 N ATOM 0 H ASN A 148 -6.204 13.631 -1.386 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.029 16.460 -1.069 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.278 14.752 0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -6.748 14.373 1.127 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.594 16.945 3.172 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.972 15.334 2.552 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.679 17.089 -0.685 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.307 17.514 -0.436 1.00 0.00 C ATOM 2333 C ALA A 149 -3.236 18.477 0.744 1.00 0.00 C ATOM 2334 O ALA A 149 -2.232 18.531 1.453 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.722 18.160 -1.684 1.00 0.00 C ATOM 0 H ALA A 149 -5.263 17.792 -1.138 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.718 16.632 -0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.697 18.473 -1.485 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.729 17.441 -2.503 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.320 19.029 -1.958 1.00 0.00 H new ATOM 2341 N LYS A 150 -4.308 19.234 0.949 1.00 0.00 N ATOM 2342 CA LYS A 150 -4.367 20.195 2.044 1.00 0.00 C ATOM 2343 C LYS A 150 -4.839 19.522 3.331 1.00 0.00 C ATOM 2344 O LYS A 150 -5.926 19.808 3.832 1.00 0.00 O ATOM 2345 CB LYS A 150 -5.302 21.353 1.685 1.00 0.00 C ATOM 2346 CG LYS A 150 -4.870 22.686 2.270 1.00 0.00 C ATOM 2347 CD LYS A 150 -6.059 23.604 2.503 1.00 0.00 C ATOM 2348 CE LYS A 150 -5.679 24.805 3.354 1.00 0.00 C ATOM 2349 NZ LYS A 150 -4.463 25.491 2.835 1.00 0.00 N ATOM 0 H LYS A 150 -5.148 19.201 0.371 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.363 20.587 2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.356 21.442 0.600 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.307 21.120 2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.348 22.519 3.212 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.163 23.169 1.595 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.449 23.945 1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.858 23.048 2.993 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.510 25.510 3.379 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.503 24.482 4.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.362 26.417 3.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -3.624 24.910 3.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.552 25.626 1.808 1.00 0.00 H new ATOM 2363 N VAL A 151 -4.013 18.625 3.859 1.00 0.00 N ATOM 2364 CA VAL A 151 -4.344 17.912 5.086 1.00 0.00 C ATOM 2365 C VAL A 151 -3.796 18.637 6.310 1.00 0.00 C ATOM 2366 O VAL A 151 -4.474 18.753 7.331 1.00 0.00 O ATOM 2367 CB VAL A 151 -3.792 16.474 5.066 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -4.346 15.673 6.235 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -4.117 15.794 3.744 1.00 0.00 C ATOM 0 H VAL A 151 -3.110 18.375 3.456 1.00 0.00 H new ATOM 0 HA VAL A 151 -5.432 17.876 5.146 1.00 0.00 H new ATOM 0 HB VAL A 151 -2.708 16.520 5.167 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -3.945 14.660 6.204 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -4.057 16.149 7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -5.433 15.635 6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -3.719 14.779 3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.198 15.759 3.609 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -3.667 16.356 2.926 1.00 0.00 H new ATOM 2379 N SER A 152 -2.564 19.124 6.200 1.00 0.00 N ATOM 2380 CA SER A 152 -1.925 19.840 7.298 1.00 0.00 C ATOM 2381 C SER A 152 -1.798 18.947 8.529 1.00 0.00 C ATOM 2382 O SER A 152 -2.209 19.324 9.627 1.00 0.00 O ATOM 2383 CB SER A 152 -2.720 21.101 7.644 1.00 0.00 C ATOM 2384 OG SER A 152 -1.866 22.132 8.106 1.00 0.00 O ATOM 0 H SER A 152 -1.989 19.036 5.362 1.00 0.00 H new ATOM 0 HA SER A 152 -0.924 20.129 6.978 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.266 21.443 6.765 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.461 20.869 8.409 1.00 0.00 H new ATOM 0 HG SER A 152 -2.398 22.927 8.319 1.00 0.00 H new ATOM 2390 N GLY A 153 -1.226 17.764 8.339 1.00 0.00 N ATOM 2391 CA GLY A 153 -1.055 16.836 9.442 1.00 0.00 C ATOM 2392 C GLY A 153 0.065 17.251 10.380 1.00 0.00 C ATOM 2393 O GLY A 153 0.843 18.150 10.060 1.00 0.00 O ATOM 0 H GLY A 153 -0.877 17.430 7.440 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.987 16.766 10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.845 15.842 9.047 1.00 0.00 H new ATOM 2397 N PRO A 154 0.172 16.608 11.554 1.00 0.00 N ATOM 2398 CA PRO A 154 1.215 16.926 12.536 1.00 0.00 C ATOM 2399 C PRO A 154 2.602 16.503 12.064 1.00 0.00 C ATOM 2400 O PRO A 154 2.739 15.791 11.069 1.00 0.00 O ATOM 2401 CB PRO A 154 0.801 16.121 13.770 1.00 0.00 C ATOM 2402 CG PRO A 154 -0.001 14.988 13.231 1.00 0.00 C ATOM 2403 CD PRO A 154 -0.712 15.523 12.018 1.00 0.00 C ATOM 0 HA PRO A 154 1.290 17.998 12.717 1.00 0.00 H new ATOM 0 HB2 PRO A 154 1.672 15.764 14.320 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.215 16.728 14.460 1.00 0.00 H new ATOM 0 HG2 PRO A 154 0.640 14.147 12.968 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -0.713 14.626 13.973 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -0.839 14.755 11.255 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -1.707 15.894 12.266 1.00 0.00 H new ATOM 2411 N SER A 155 3.628 16.944 12.786 1.00 0.00 N ATOM 2412 CA SER A 155 5.008 16.613 12.443 1.00 0.00 C ATOM 2413 C SER A 155 5.400 17.233 11.105 1.00 0.00 C ATOM 2414 O SER A 155 6.098 18.246 11.060 1.00 0.00 O ATOM 2415 CB SER A 155 5.195 15.094 12.396 1.00 0.00 C ATOM 2416 OG SER A 155 6.153 14.668 13.350 1.00 0.00 O ATOM 0 H SER A 155 3.530 17.532 13.613 1.00 0.00 H new ATOM 0 HA SER A 155 5.658 17.025 13.215 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.242 14.601 12.588 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.513 14.794 11.398 1.00 0.00 H new ATOM 0 HG SER A 155 6.253 13.694 13.301 1.00 0.00 H new ATOM 2422 N SER A 156 4.949 16.617 10.016 1.00 0.00 N ATOM 2423 CA SER A 156 5.255 17.111 8.678 1.00 0.00 C ATOM 2424 C SER A 156 4.025 17.042 7.779 1.00 0.00 C ATOM 2425 O SER A 156 3.365 16.006 7.689 1.00 0.00 O ATOM 2426 CB SER A 156 6.396 16.300 8.062 1.00 0.00 C ATOM 2427 OG SER A 156 7.583 16.429 8.825 1.00 0.00 O ATOM 0 H SER A 156 4.371 15.776 10.034 1.00 0.00 H new ATOM 0 HA SER A 156 5.563 18.153 8.764 1.00 0.00 H new ATOM 0 HB2 SER A 156 6.110 15.250 8.004 1.00 0.00 H new ATOM 0 HB3 SER A 156 6.577 16.638 7.042 1.00 0.00 H new ATOM 0 HG SER A 156 8.297 15.900 8.411 1.00 0.00 H new ATOM 2433 N GLY A 157 3.721 18.152 7.114 1.00 0.00 N ATOM 2434 CA GLY A 157 2.571 18.198 6.231 1.00 0.00 C ATOM 2435 C GLY A 157 2.236 19.607 5.785 1.00 0.00 C ATOM 2436 O GLY A 157 2.779 20.048 4.752 1.00 0.00 O ATOM 2437 OXT GLY A 157 1.429 20.269 6.471 1.00 0.00 O ATOM 0 H GLY A 157 4.252 19.021 7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.765 17.580 5.355 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.709 17.767 6.740 1.00 0.00 H new TER 2441 GLY A 157