USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1322 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 22 TYR OH : rot 24:sc= -0.0645 USER MOD Set 1.2: A 111 HIS : no HD1:sc= -0.17 X(o=-0.23,f=-0.19) USER MOD Set 2.1: A 34 MET CE :methyl -158:sc= -0.297 (180deg=-1.07) USER MOD Set 2.2: A 38 ASN : amide:sc= -2.26 K(o=-2.6,f=-3.1!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (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 37:sc= 0.526 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0187 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.911 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0.576 K(o=0.58,f=-0.11) USER MOD Single : A 25 MET CE :methyl -171:sc= 0 (180deg=-0.0751) USER MOD Single : A 36 THR OG1 : rot 140:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.225 K(o=-0.23,f=-2.3!) USER MOD Single : A 45 MET CE :methyl 179:sc= -0.764 (180deg=-0.803) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -106:sc= 0.225 (180deg=0) USER MOD Single : A 55 SER OG : rot 27:sc= 0.183 USER MOD Single : A 57 ASN : amide:sc= -1.39 K(o=-1.4,f=-3.1) USER MOD Single : A 58 MET CE :methyl -159:sc= -2.8 (180deg=-3.24) USER MOD Single : A 59 ASN : amide:sc= -0.947 K(o=-0.95,f=-0.17) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -159:sc= -0.0517 (180deg=-0.325) USER MOD Single : A 72 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 80 CYS SG : rot 155:sc= 0.327 USER MOD Single : A 86 SER OG : rot -101:sc= 0.133 USER MOD Single : A 88 MET CE :methyl -146:sc= -0.0877 (180deg=-0.13) USER MOD Single : A 92 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00914) USER MOD Single : A 95 HIS : no HD1:sc= -0.221 K(o=-0.22,f=-1.3) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 145:sc= -1.76! (180deg=-2.1!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.0472 X(o=-0.047,f=-0.047) USER MOD Single : A 106 GLN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 110 CYS SG : rot 180:sc= -0.844 USER MOD Single : A 115 CYS SG : rot -48:sc= -3.06! USER MOD Single : A 118 ASN : amide:sc= -2.09! K(o=-2.1!,f=-0.025) USER MOD Single : A 121 ASN : amide:sc=-0.000579 X(o=-0.00058,f=0) USER MOD Single : A 123 SER OG : rot 7:sc= 0.519 USER MOD Single : A 127 GLN : amide:sc= 0.00174 X(o=0.0017,f=-0.0066) USER MOD Single : A 130 CYS SG : rot 55:sc= 0.0444 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 41:sc= 0.293 USER MOD Single : A 148 SER OG : rot 180:sc= -0.218 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.961 USER MOD Single : A 163 HIS : no HD1:sc= -0.324 X(o=-0.32,f=-0.11) USER MOD Single : A 165 SER OG : rot -58:sc= 0.354 USER MOD Single : A 166 LYS NZ :NH3+ 160:sc= -0.0379 (180deg=-0.315) USER MOD Single : A 167 MET CE :methyl -108:sc=-0.00815 (180deg=-0.669) USER MOD Single : A 168 GLN : amide:sc= 0.587 K(o=0.59,f=-0.33) USER MOD Single : A 169 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.5!) USER MOD Single : A 170 ASN : amide:sc= -5.35! K(o=-5.3!,f=-1.1) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -3.05 K(o=-3,f=-8.7!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -122:sc= 1.04 (180deg=-1.48!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 185 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.336 13.956 26.181 1.00 0.00 N ATOM 2 CA GLY A 1 12.856 15.310 26.112 1.00 0.00 C ATOM 3 C GLY A 1 11.764 16.356 26.222 1.00 0.00 C ATOM 4 O GLY A 1 11.466 16.838 27.314 1.00 0.00 O ATOM 0 H1 GLY A 1 13.121 13.278 26.101 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.849 13.817 27.090 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.665 13.802 25.402 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.580 15.459 26.913 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.390 15.444 25.171 1.00 0.00 H new ATOM 8 N SER A 2 11.168 16.708 25.088 1.00 0.00 N ATOM 9 CA SER A 2 10.106 17.708 25.061 1.00 0.00 C ATOM 10 C SER A 2 8.757 17.061 24.766 1.00 0.00 C ATOM 11 O SER A 2 8.683 16.036 24.087 1.00 0.00 O ATOM 12 CB SER A 2 10.412 18.778 24.011 1.00 0.00 C ATOM 13 OG SER A 2 9.638 19.945 24.232 1.00 0.00 O ATOM 0 H SER A 2 11.402 16.316 24.176 1.00 0.00 H new ATOM 0 HA SER A 2 10.057 18.176 26.044 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.472 19.030 24.042 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.207 18.385 23.015 1.00 0.00 H new ATOM 0 HG SER A 2 9.853 20.614 23.549 1.00 0.00 H new ATOM 19 N SER A 3 7.692 17.666 25.281 1.00 0.00 N ATOM 20 CA SER A 3 6.344 17.147 25.078 1.00 0.00 C ATOM 21 C SER A 3 5.749 17.678 23.777 1.00 0.00 C ATOM 22 O SER A 3 5.737 18.884 23.533 1.00 0.00 O ATOM 23 CB SER A 3 5.445 17.527 26.256 1.00 0.00 C ATOM 24 OG SER A 3 4.392 16.593 26.415 1.00 0.00 O ATOM 0 H SER A 3 7.736 18.517 25.842 1.00 0.00 H new ATOM 0 HA SER A 3 6.405 16.061 25.013 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.037 17.571 27.170 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.031 18.523 26.096 1.00 0.00 H new ATOM 0 HG SER A 3 3.833 16.857 27.175 1.00 0.00 H new ATOM 30 N GLY A 4 5.255 16.767 22.944 1.00 0.00 N ATOM 31 CA GLY A 4 4.664 17.161 21.678 1.00 0.00 C ATOM 32 C GLY A 4 3.156 17.014 21.671 1.00 0.00 C ATOM 33 O GLY A 4 2.454 17.703 22.412 1.00 0.00 O ATOM 0 H GLY A 4 5.253 15.763 23.123 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.926 18.198 21.465 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.089 16.555 20.878 1.00 0.00 H new ATOM 37 N SER A 5 2.655 16.114 20.831 1.00 0.00 N ATOM 38 CA SER A 5 1.219 15.882 20.726 1.00 0.00 C ATOM 39 C SER A 5 0.900 14.394 20.828 1.00 0.00 C ATOM 40 O SER A 5 1.228 13.615 19.933 1.00 0.00 O ATOM 41 CB SER A 5 0.686 16.440 19.405 1.00 0.00 C ATOM 42 OG SER A 5 1.375 15.881 18.300 1.00 0.00 O ATOM 0 H SER A 5 3.222 15.533 20.213 1.00 0.00 H new ATOM 0 HA SER A 5 0.731 16.398 21.553 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.379 16.226 19.320 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.795 17.525 19.394 1.00 0.00 H new ATOM 0 HG SER A 5 1.574 14.939 18.481 1.00 0.00 H new ATOM 48 N SER A 6 0.259 14.006 21.925 1.00 0.00 N ATOM 49 CA SER A 6 -0.101 12.610 22.147 1.00 0.00 C ATOM 50 C SER A 6 -1.169 12.491 23.231 1.00 0.00 C ATOM 51 O SER A 6 -1.431 13.441 23.967 1.00 0.00 O ATOM 52 CB SER A 6 1.134 11.799 22.542 1.00 0.00 C ATOM 53 OG SER A 6 0.861 10.409 22.518 1.00 0.00 O ATOM 0 H SER A 6 -0.022 14.638 22.674 1.00 0.00 H new ATOM 0 HA SER A 6 -0.505 12.212 21.216 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.954 12.023 21.860 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.461 12.091 23.540 1.00 0.00 H new ATOM 0 HG SER A 6 1.667 9.913 22.773 1.00 0.00 H new ATOM 59 N GLY A 7 -1.783 11.314 23.321 1.00 0.00 N ATOM 60 CA GLY A 7 -2.815 11.091 24.316 1.00 0.00 C ATOM 61 C GLY A 7 -2.245 10.854 25.700 1.00 0.00 C ATOM 62 O GLY A 7 -1.079 11.141 25.971 1.00 0.00 O ATOM 0 H GLY A 7 -1.584 10.512 22.723 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.481 11.953 24.344 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.418 10.232 24.023 1.00 0.00 H new ATOM 66 N PRO A 8 -3.079 10.321 26.605 1.00 0.00 N ATOM 67 CA PRO A 8 -2.674 10.035 27.984 1.00 0.00 C ATOM 68 C PRO A 8 -1.684 8.879 28.070 1.00 0.00 C ATOM 69 O PRO A 8 -1.303 8.452 29.161 1.00 0.00 O ATOM 70 CB PRO A 8 -3.990 9.665 28.672 1.00 0.00 C ATOM 71 CG PRO A 8 -4.864 9.166 27.573 1.00 0.00 C ATOM 72 CD PRO A 8 -4.483 9.955 26.351 1.00 0.00 C ATOM 0 HA PRO A 8 -2.162 10.882 28.442 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -3.837 8.901 29.434 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.433 10.528 29.170 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -4.715 8.098 27.410 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -5.917 9.308 27.817 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.586 9.362 25.442 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.112 10.837 26.230 1.00 0.00 H new ATOM 80 N THR A 9 -1.269 8.374 26.912 1.00 0.00 N ATOM 81 CA THR A 9 -0.324 7.265 26.856 1.00 0.00 C ATOM 82 C THR A 9 0.690 7.463 25.735 1.00 0.00 C ATOM 83 O THR A 9 0.363 7.936 24.646 1.00 0.00 O ATOM 84 CB THR A 9 -1.046 5.921 26.648 1.00 0.00 C ATOM 85 OG1 THR A 9 -0.108 4.843 26.729 1.00 0.00 O ATOM 86 CG2 THR A 9 -1.750 5.888 25.300 1.00 0.00 C ATOM 0 H THR A 9 -1.573 8.716 26.000 1.00 0.00 H new ATOM 0 HA THR A 9 0.196 7.245 27.814 1.00 0.00 H new ATOM 0 HB THR A 9 -1.794 5.810 27.433 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.576 3.992 26.597 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.253 4.929 25.176 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.485 6.692 25.253 1.00 0.00 H new ATOM 0 HG23 THR A 9 -1.017 6.020 24.504 1.00 0.00 H new ATOM 94 N PRO A 10 1.951 7.094 26.005 1.00 0.00 N ATOM 95 CA PRO A 10 3.038 7.221 25.030 1.00 0.00 C ATOM 96 C PRO A 10 2.895 6.240 23.871 1.00 0.00 C ATOM 97 O PRO A 10 1.983 5.413 23.852 1.00 0.00 O ATOM 98 CB PRO A 10 4.290 6.899 25.851 1.00 0.00 C ATOM 99 CG PRO A 10 3.801 6.041 26.966 1.00 0.00 C ATOM 100 CD PRO A 10 2.412 6.523 27.281 1.00 0.00 C ATOM 0 HA PRO A 10 3.057 8.208 24.567 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.035 6.379 25.249 1.00 0.00 H new ATOM 0 HB3 PRO A 10 4.761 7.807 26.227 1.00 0.00 H new ATOM 0 HG2 PRO A 10 3.793 4.990 26.675 1.00 0.00 H new ATOM 0 HG3 PRO A 10 4.450 6.126 27.837 1.00 0.00 H new ATOM 0 HD2 PRO A 10 1.769 5.707 27.612 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.416 7.268 28.076 1.00 0.00 H new ATOM 108 N LYS A 11 3.801 6.337 22.904 1.00 0.00 N ATOM 109 CA LYS A 11 3.778 5.458 21.741 1.00 0.00 C ATOM 110 C LYS A 11 4.979 4.518 21.746 1.00 0.00 C ATOM 111 O LYS A 11 5.982 4.771 21.077 1.00 0.00 O ATOM 112 CB LYS A 11 3.768 6.284 20.452 1.00 0.00 C ATOM 113 CG LYS A 11 2.460 7.018 20.211 1.00 0.00 C ATOM 114 CD LYS A 11 2.619 8.109 19.165 1.00 0.00 C ATOM 115 CE LYS A 11 2.859 7.524 17.782 1.00 0.00 C ATOM 116 NZ LYS A 11 3.100 8.586 16.765 1.00 0.00 N ATOM 0 H LYS A 11 4.562 7.017 22.903 1.00 0.00 H new ATOM 0 HA LYS A 11 2.869 4.858 21.788 1.00 0.00 H new ATOM 0 HB2 LYS A 11 4.581 7.009 20.489 1.00 0.00 H new ATOM 0 HB3 LYS A 11 3.967 5.625 19.607 1.00 0.00 H new ATOM 0 HG2 LYS A 11 1.698 6.309 19.886 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.110 7.456 21.145 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.724 8.731 19.148 1.00 0.00 H new ATOM 0 HD3 LYS A 11 3.452 8.757 19.437 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.717 6.852 17.816 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.997 6.926 17.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.259 8.147 15.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.272 9.213 16.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.938 9.141 17.034 1.00 0.00 H new ATOM 130 N THR A 12 4.870 3.430 22.502 1.00 0.00 N ATOM 131 CA THR A 12 5.947 2.452 22.593 1.00 0.00 C ATOM 132 C THR A 12 5.846 1.418 21.477 1.00 0.00 C ATOM 133 O THR A 12 6.214 0.258 21.659 1.00 0.00 O ATOM 134 CB THR A 12 5.933 1.726 23.952 1.00 0.00 C ATOM 135 OG1 THR A 12 7.254 1.281 24.283 1.00 0.00 O ATOM 136 CG2 THR A 12 4.985 0.537 23.921 1.00 0.00 C ATOM 0 H THR A 12 4.047 3.204 23.060 1.00 0.00 H new ATOM 0 HA THR A 12 6.883 3.002 22.492 1.00 0.00 H new ATOM 0 HB THR A 12 5.585 2.428 24.710 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.237 0.822 25.149 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.992 0.040 24.891 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.976 0.882 23.698 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.307 -0.165 23.152 1.00 0.00 H new ATOM 144 N GLU A 13 5.345 1.847 20.323 1.00 0.00 N ATOM 145 CA GLU A 13 5.196 0.957 19.178 1.00 0.00 C ATOM 146 C GLU A 13 6.321 1.174 18.170 1.00 0.00 C ATOM 147 O GLU A 13 6.792 2.297 17.981 1.00 0.00 O ATOM 148 CB GLU A 13 3.841 1.180 18.502 1.00 0.00 C ATOM 149 CG GLU A 13 3.627 2.606 18.025 1.00 0.00 C ATOM 150 CD GLU A 13 2.335 2.774 17.249 1.00 0.00 C ATOM 151 OE1 GLU A 13 2.243 2.233 16.127 1.00 0.00 O ATOM 152 OE2 GLU A 13 1.416 3.445 17.763 1.00 0.00 O ATOM 0 H GLU A 13 5.036 2.805 20.156 1.00 0.00 H new ATOM 0 HA GLU A 13 5.248 -0.070 19.540 1.00 0.00 H new ATOM 0 HB2 GLU A 13 3.753 0.504 17.651 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.048 0.917 19.202 1.00 0.00 H new ATOM 0 HG2 GLU A 13 3.620 3.276 18.885 1.00 0.00 H new ATOM 0 HG3 GLU A 13 4.466 2.904 17.396 1.00 0.00 H new ATOM 159 N LEU A 14 6.747 0.094 17.525 1.00 0.00 N ATOM 160 CA LEU A 14 7.817 0.165 16.536 1.00 0.00 C ATOM 161 C LEU A 14 7.258 0.062 15.121 1.00 0.00 C ATOM 162 O LEU A 14 6.903 -1.022 14.659 1.00 0.00 O ATOM 163 CB LEU A 14 8.835 -0.951 16.777 1.00 0.00 C ATOM 164 CG LEU A 14 10.257 -0.680 16.284 1.00 0.00 C ATOM 165 CD1 LEU A 14 10.238 -0.171 14.851 1.00 0.00 C ATOM 166 CD2 LEU A 14 10.957 0.317 17.197 1.00 0.00 C ATOM 0 H LEU A 14 6.368 -0.842 17.669 1.00 0.00 H new ATOM 0 HA LEU A 14 8.313 1.130 16.641 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.875 -1.154 17.847 1.00 0.00 H new ATOM 0 HB3 LEU A 14 8.471 -1.858 16.294 1.00 0.00 H new ATOM 0 HG LEU A 14 10.814 -1.617 16.307 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.259 0.016 14.518 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.777 -0.918 14.205 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.665 0.755 14.801 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.968 0.498 16.831 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.401 1.255 17.206 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.004 -0.087 18.208 1.00 0.00 H new ATOM 178 N VAL A 15 7.185 1.199 14.435 1.00 0.00 N ATOM 179 CA VAL A 15 6.673 1.237 13.071 1.00 0.00 C ATOM 180 C VAL A 15 7.794 1.496 12.070 1.00 0.00 C ATOM 181 O VAL A 15 8.704 2.281 12.333 1.00 0.00 O ATOM 182 CB VAL A 15 5.593 2.323 12.907 1.00 0.00 C ATOM 183 CG1 VAL A 15 6.178 3.702 13.168 1.00 0.00 C ATOM 184 CG2 VAL A 15 4.972 2.251 11.520 1.00 0.00 C ATOM 0 H VAL A 15 7.474 2.106 14.802 1.00 0.00 H new ATOM 0 HA VAL A 15 6.230 0.261 12.872 1.00 0.00 H new ATOM 0 HB VAL A 15 4.808 2.144 13.641 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.400 4.456 13.047 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.570 3.745 14.184 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.984 3.895 12.460 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.211 3.025 11.421 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.745 2.404 10.767 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.514 1.272 11.377 1.00 0.00 H new ATOM 194 N GLN A 16 7.719 0.831 10.922 1.00 0.00 N ATOM 195 CA GLN A 16 8.729 0.989 9.881 1.00 0.00 C ATOM 196 C GLN A 16 8.278 2.004 8.836 1.00 0.00 C ATOM 197 O GLN A 16 7.109 2.035 8.449 1.00 0.00 O ATOM 198 CB GLN A 16 9.018 -0.356 9.213 1.00 0.00 C ATOM 199 CG GLN A 16 9.291 -1.479 10.200 1.00 0.00 C ATOM 200 CD GLN A 16 9.466 -2.823 9.520 1.00 0.00 C ATOM 201 OE1 GLN A 16 10.468 -3.509 9.724 1.00 0.00 O ATOM 202 NE2 GLN A 16 8.490 -3.207 8.706 1.00 0.00 N ATOM 0 H GLN A 16 6.971 0.178 10.689 1.00 0.00 H new ATOM 0 HA GLN A 16 9.642 1.357 10.348 1.00 0.00 H new ATOM 0 HB2 GLN A 16 8.169 -0.632 8.588 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.878 -0.247 8.552 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.189 -1.245 10.771 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.468 -1.540 10.912 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.677 -2.607 8.566 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.553 -4.102 8.221 1.00 0.00 H new ATOM 211 N LYS A 17 9.211 2.832 8.381 1.00 0.00 N ATOM 212 CA LYS A 17 8.912 3.848 7.379 1.00 0.00 C ATOM 213 C LYS A 17 9.609 3.534 6.060 1.00 0.00 C ATOM 214 O LYS A 17 10.688 2.941 6.042 1.00 0.00 O ATOM 215 CB LYS A 17 9.342 5.230 7.879 1.00 0.00 C ATOM 216 CG LYS A 17 10.836 5.477 7.770 1.00 0.00 C ATOM 217 CD LYS A 17 11.211 6.036 6.408 1.00 0.00 C ATOM 218 CE LYS A 17 12.493 6.852 6.474 1.00 0.00 C ATOM 219 NZ LYS A 17 12.916 7.329 5.128 1.00 0.00 N ATOM 0 H LYS A 17 10.183 2.820 8.691 1.00 0.00 H new ATOM 0 HA LYS A 17 7.835 3.848 7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.813 5.994 7.309 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.039 5.341 8.920 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.148 6.173 8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.373 4.544 7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 17 11.336 5.217 5.699 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.400 6.661 6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 17 12.345 7.708 7.133 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.287 6.246 6.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 13.793 7.881 5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 13.081 6.512 4.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 12.169 7.928 4.721 1.00 0.00 H new ATOM 233 N PHE A 18 8.987 3.935 4.956 1.00 0.00 N ATOM 234 CA PHE A 18 9.548 3.696 3.632 1.00 0.00 C ATOM 235 C PHE A 18 9.507 4.966 2.787 1.00 0.00 C ATOM 236 O PHE A 18 8.510 5.688 2.780 1.00 0.00 O ATOM 237 CB PHE A 18 8.784 2.575 2.925 1.00 0.00 C ATOM 238 CG PHE A 18 8.775 1.282 3.690 1.00 0.00 C ATOM 239 CD1 PHE A 18 7.789 1.024 4.629 1.00 0.00 C ATOM 240 CD2 PHE A 18 9.751 0.324 3.469 1.00 0.00 C ATOM 241 CE1 PHE A 18 7.778 -0.165 5.334 1.00 0.00 C ATOM 242 CE2 PHE A 18 9.746 -0.867 4.171 1.00 0.00 C ATOM 243 CZ PHE A 18 8.757 -1.112 5.104 1.00 0.00 C ATOM 0 H PHE A 18 8.094 4.427 4.953 1.00 0.00 H new ATOM 0 HA PHE A 18 10.588 3.395 3.755 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.756 2.896 2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.229 2.405 1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.020 1.760 4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 18 10.525 0.510 2.739 1.00 0.00 H new ATOM 0 HE1 PHE A 18 7.005 -0.353 6.064 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.514 -1.605 3.990 1.00 0.00 H new ATOM 0 HZ PHE A 18 8.749 -2.042 5.653 1.00 0.00 H new ATOM 253 N ARG A 19 10.598 5.231 2.075 1.00 0.00 N ATOM 254 CA ARG A 19 10.688 6.414 1.227 1.00 0.00 C ATOM 255 C ARG A 19 9.867 6.234 -0.046 1.00 0.00 C ATOM 256 O ARG A 19 10.181 5.390 -0.886 1.00 0.00 O ATOM 257 CB ARG A 19 12.147 6.702 0.870 1.00 0.00 C ATOM 258 CG ARG A 19 12.324 7.898 -0.051 1.00 0.00 C ATOM 259 CD ARG A 19 12.083 9.207 0.683 1.00 0.00 C ATOM 260 NE ARG A 19 12.966 9.359 1.836 1.00 0.00 N ATOM 261 CZ ARG A 19 14.245 9.706 1.741 1.00 0.00 C ATOM 262 NH1 ARG A 19 14.786 9.937 0.552 1.00 0.00 N ATOM 263 NH2 ARG A 19 14.985 9.825 2.836 1.00 0.00 N ATOM 0 H ARG A 19 11.431 4.643 2.069 1.00 0.00 H new ATOM 0 HA ARG A 19 10.284 7.260 1.783 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.709 6.874 1.788 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.576 5.821 0.394 1.00 0.00 H new ATOM 0 HG2 ARG A 19 13.332 7.893 -0.466 1.00 0.00 H new ATOM 0 HG3 ARG A 19 11.633 7.818 -0.890 1.00 0.00 H new ATOM 0 HD2 ARG A 19 12.236 10.040 -0.003 1.00 0.00 H new ATOM 0 HD3 ARG A 19 11.045 9.252 1.013 1.00 0.00 H new ATOM 0 HE ARG A 19 12.580 9.190 2.765 1.00 0.00 H new ATOM 0 HH11 ARG A 19 14.220 9.848 -0.292 1.00 0.00 H new ATOM 0 HH12 ARG A 19 15.768 10.203 0.482 1.00 0.00 H new ATOM 0 HH21 ARG A 19 14.572 9.650 3.752 1.00 0.00 H new ATOM 0 HH22 ARG A 19 15.967 10.091 2.762 1.00 0.00 H new ATOM 277 N VAL A 20 8.813 7.033 -0.183 1.00 0.00 N ATOM 278 CA VAL A 20 7.947 6.963 -1.354 1.00 0.00 C ATOM 279 C VAL A 20 7.401 8.339 -1.717 1.00 0.00 C ATOM 280 O VAL A 20 7.581 9.304 -0.975 1.00 0.00 O ATOM 281 CB VAL A 20 6.768 5.999 -1.123 1.00 0.00 C ATOM 282 CG1 VAL A 20 7.268 4.657 -0.609 1.00 0.00 C ATOM 283 CG2 VAL A 20 5.764 6.608 -0.156 1.00 0.00 C ATOM 0 H VAL A 20 8.538 7.736 0.503 1.00 0.00 H new ATOM 0 HA VAL A 20 8.557 6.589 -2.177 1.00 0.00 H new ATOM 0 HB VAL A 20 6.266 5.832 -2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 20 6.421 3.989 -0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 20 7.946 4.217 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 20 7.796 4.802 0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 20 4.938 5.914 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 20 6.252 6.806 0.798 1.00 0.00 H new ATOM 0 HG23 VAL A 20 5.382 7.542 -0.568 1.00 0.00 H new ATOM 293 N GLN A 21 6.731 8.420 -2.862 1.00 0.00 N ATOM 294 CA GLN A 21 6.158 9.679 -3.323 1.00 0.00 C ATOM 295 C GLN A 21 4.635 9.639 -3.261 1.00 0.00 C ATOM 296 O GLN A 21 4.033 8.566 -3.237 1.00 0.00 O ATOM 297 CB GLN A 21 6.615 9.979 -4.752 1.00 0.00 C ATOM 298 CG GLN A 21 8.075 10.392 -4.850 1.00 0.00 C ATOM 299 CD GLN A 21 8.520 10.624 -6.281 1.00 0.00 C ATOM 300 OE1 GLN A 21 9.294 9.845 -6.837 1.00 0.00 O ATOM 301 NE2 GLN A 21 8.033 11.702 -6.885 1.00 0.00 N ATOM 0 H GLN A 21 6.572 7.630 -3.487 1.00 0.00 H new ATOM 0 HA GLN A 21 6.509 10.472 -2.663 1.00 0.00 H new ATOM 0 HB2 GLN A 21 6.454 9.095 -5.369 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.993 10.773 -5.164 1.00 0.00 H new ATOM 0 HG2 GLN A 21 8.231 11.303 -4.273 1.00 0.00 H new ATOM 0 HG3 GLN A 21 8.698 9.619 -4.400 1.00 0.00 H new ATOM 0 HE21 GLN A 21 7.394 12.321 -6.386 1.00 0.00 H new ATOM 0 HE22 GLN A 21 8.298 11.911 -7.848 1.00 0.00 H new ATOM 310 N TYR A 22 4.018 10.815 -3.236 1.00 0.00 N ATOM 311 CA TYR A 22 2.565 10.915 -3.175 1.00 0.00 C ATOM 312 C TYR A 22 1.998 11.441 -4.489 1.00 0.00 C ATOM 313 O TYR A 22 2.180 12.610 -4.834 1.00 0.00 O ATOM 314 CB TYR A 22 2.143 11.828 -2.022 1.00 0.00 C ATOM 315 CG TYR A 22 0.652 11.838 -1.771 1.00 0.00 C ATOM 316 CD1 TYR A 22 -0.088 10.663 -1.821 1.00 0.00 C ATOM 317 CD2 TYR A 22 -0.016 13.021 -1.482 1.00 0.00 C ATOM 318 CE1 TYR A 22 -1.450 10.667 -1.592 1.00 0.00 C ATOM 319 CE2 TYR A 22 -1.378 13.035 -1.251 1.00 0.00 C ATOM 320 CZ TYR A 22 -2.091 11.855 -1.308 1.00 0.00 C ATOM 321 OH TYR A 22 -3.447 11.864 -1.078 1.00 0.00 O ATOM 0 H TYR A 22 4.502 11.713 -3.257 1.00 0.00 H new ATOM 0 HA TYR A 22 2.165 9.916 -3.003 1.00 0.00 H new ATOM 0 HB2 TYR A 22 2.654 11.511 -1.113 1.00 0.00 H new ATOM 0 HB3 TYR A 22 2.474 12.845 -2.235 1.00 0.00 H new ATOM 0 HD1 TYR A 22 0.410 9.731 -2.043 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.539 13.946 -1.437 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -2.010 9.745 -1.635 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -1.882 13.964 -1.027 1.00 0.00 H new ATOM 0 HH TYR A 22 -3.734 10.976 -0.779 1.00 0.00 H new ATOM 331 N LEU A 23 1.310 10.571 -5.220 1.00 0.00 N ATOM 332 CA LEU A 23 0.715 10.947 -6.498 1.00 0.00 C ATOM 333 C LEU A 23 -0.568 11.745 -6.288 1.00 0.00 C ATOM 334 O LEU A 23 -0.816 12.734 -6.976 1.00 0.00 O ATOM 335 CB LEU A 23 0.422 9.699 -7.333 1.00 0.00 C ATOM 336 CG LEU A 23 1.641 8.957 -7.881 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.104 7.892 -6.899 1.00 0.00 C ATOM 338 CD2 LEU A 23 1.324 8.335 -9.233 1.00 0.00 C ATOM 0 H LEU A 23 1.150 9.600 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 23 1.428 11.575 -7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.156 9.005 -6.723 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.210 9.988 -8.173 1.00 0.00 H new ATOM 0 HG LEU A 23 2.449 9.676 -8.014 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.973 7.374 -7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.372 8.362 -5.953 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.299 7.176 -6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.203 7.811 -9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.500 7.630 -9.125 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.041 9.118 -9.936 1.00 0.00 H new ATOM 350 N GLY A 24 -1.380 11.308 -5.329 1.00 0.00 N ATOM 351 CA GLY A 24 -2.626 11.994 -5.044 1.00 0.00 C ATOM 352 C GLY A 24 -3.688 11.063 -4.495 1.00 0.00 C ATOM 353 O GLY A 24 -3.440 9.873 -4.302 1.00 0.00 O ATOM 0 H GLY A 24 -1.197 10.492 -4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.441 12.793 -4.326 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.995 12.464 -5.956 1.00 0.00 H new ATOM 357 N MET A 25 -4.875 11.605 -4.242 1.00 0.00 N ATOM 358 CA MET A 25 -5.979 10.813 -3.711 1.00 0.00 C ATOM 359 C MET A 25 -7.063 10.615 -4.766 1.00 0.00 C ATOM 360 O MET A 25 -7.385 11.535 -5.520 1.00 0.00 O ATOM 361 CB MET A 25 -6.572 11.490 -2.474 1.00 0.00 C ATOM 362 CG MET A 25 -7.839 10.822 -1.964 1.00 0.00 C ATOM 363 SD MET A 25 -8.939 11.973 -1.119 1.00 0.00 S ATOM 364 CE MET A 25 -10.077 12.386 -2.440 1.00 0.00 C ATOM 0 H MET A 25 -5.097 12.589 -4.396 1.00 0.00 H new ATOM 0 HA MET A 25 -5.589 9.835 -3.429 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.827 11.492 -1.679 1.00 0.00 H new ATOM 0 HB3 MET A 25 -6.790 12.532 -2.709 1.00 0.00 H new ATOM 0 HG2 MET A 25 -8.368 10.368 -2.802 1.00 0.00 H new ATOM 0 HG3 MET A 25 -7.570 10.015 -1.282 1.00 0.00 H new ATOM 0 HE1 MET A 25 -10.720 13.207 -2.123 1.00 0.00 H new ATOM 0 HE2 MET A 25 -9.515 12.686 -3.324 1.00 0.00 H new ATOM 0 HE3 MET A 25 -10.690 11.516 -2.677 1.00 0.00 H new ATOM 374 N LEU A 26 -7.622 9.411 -4.815 1.00 0.00 N ATOM 375 CA LEU A 26 -8.670 9.093 -5.779 1.00 0.00 C ATOM 376 C LEU A 26 -9.725 8.185 -5.155 1.00 0.00 C ATOM 377 O LEU A 26 -9.448 7.055 -4.754 1.00 0.00 O ATOM 378 CB LEU A 26 -8.068 8.421 -7.014 1.00 0.00 C ATOM 379 CG LEU A 26 -8.807 8.654 -8.332 1.00 0.00 C ATOM 380 CD1 LEU A 26 -10.218 8.090 -8.259 1.00 0.00 C ATOM 381 CD2 LEU A 26 -8.840 10.137 -8.671 1.00 0.00 C ATOM 0 H LEU A 26 -7.367 8.639 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.150 10.025 -6.078 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.042 8.770 -7.129 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -8.021 7.347 -6.832 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.270 8.133 -9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.729 8.265 -9.206 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.172 7.019 -8.064 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.765 8.582 -7.455 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.370 10.283 -9.612 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.353 10.680 -7.877 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -7.821 10.511 -8.767 1.00 0.00 H new ATOM 393 N PRO A 27 -10.966 8.688 -5.074 1.00 0.00 N ATOM 394 CA PRO A 27 -12.088 7.937 -4.504 1.00 0.00 C ATOM 395 C PRO A 27 -12.514 6.770 -5.387 1.00 0.00 C ATOM 396 O PRO A 27 -12.292 6.782 -6.598 1.00 0.00 O ATOM 397 CB PRO A 27 -13.206 8.980 -4.420 1.00 0.00 C ATOM 398 CG PRO A 27 -12.870 9.980 -5.471 1.00 0.00 C ATOM 399 CD PRO A 27 -11.369 10.028 -5.533 1.00 0.00 C ATOM 0 HA PRO A 27 -11.832 7.488 -3.545 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -14.182 8.529 -4.600 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.244 9.441 -3.433 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -13.291 9.691 -6.434 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.282 10.959 -5.224 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.015 10.230 -6.544 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -10.965 10.811 -4.891 1.00 0.00 H new ATOM 407 N VAL A 28 -13.127 5.762 -4.774 1.00 0.00 N ATOM 408 CA VAL A 28 -13.585 4.587 -5.506 1.00 0.00 C ATOM 409 C VAL A 28 -14.989 4.182 -5.071 1.00 0.00 C ATOM 410 O VAL A 28 -15.400 4.446 -3.941 1.00 0.00 O ATOM 411 CB VAL A 28 -12.633 3.394 -5.305 1.00 0.00 C ATOM 412 CG1 VAL A 28 -11.286 3.671 -5.956 1.00 0.00 C ATOM 413 CG2 VAL A 28 -12.466 3.089 -3.824 1.00 0.00 C ATOM 0 H VAL A 28 -13.318 5.736 -3.772 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.598 4.857 -6.562 1.00 0.00 H new ATOM 0 HB VAL A 28 -13.069 2.518 -5.786 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.626 2.817 -5.804 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.425 3.836 -7.024 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -10.840 4.559 -5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -11.790 2.243 -3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -12.052 3.961 -3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.436 2.844 -3.391 1.00 0.00 H new ATOM 423 N ASP A 29 -15.720 3.537 -5.974 1.00 0.00 N ATOM 424 CA ASP A 29 -17.078 3.093 -5.683 1.00 0.00 C ATOM 425 C ASP A 29 -17.117 1.587 -5.445 1.00 0.00 C ATOM 426 O ASP A 29 -18.133 1.044 -5.010 1.00 0.00 O ATOM 427 CB ASP A 29 -18.016 3.465 -6.832 1.00 0.00 C ATOM 428 CG ASP A 29 -17.976 4.946 -7.156 1.00 0.00 C ATOM 429 OD1 ASP A 29 -18.483 5.745 -6.341 1.00 0.00 O ATOM 430 OD2 ASP A 29 -17.439 5.305 -8.224 1.00 0.00 O ATOM 0 H ASP A 29 -15.395 3.310 -6.914 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.412 3.595 -4.775 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.743 2.894 -7.720 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.035 3.180 -6.572 1.00 0.00 H new ATOM 435 N ARG A 30 -16.006 0.918 -5.735 1.00 0.00 N ATOM 436 CA ARG A 30 -15.915 -0.526 -5.554 1.00 0.00 C ATOM 437 C ARG A 30 -14.879 -0.877 -4.490 1.00 0.00 C ATOM 438 O ARG A 30 -13.779 -0.326 -4.454 1.00 0.00 O ATOM 439 CB ARG A 30 -15.552 -1.205 -6.877 1.00 0.00 C ATOM 440 CG ARG A 30 -16.729 -1.356 -7.826 1.00 0.00 C ATOM 441 CD ARG A 30 -17.839 -2.193 -7.210 1.00 0.00 C ATOM 442 NE ARG A 30 -18.844 -2.581 -8.195 1.00 0.00 N ATOM 443 CZ ARG A 30 -19.761 -3.517 -7.981 1.00 0.00 C ATOM 444 NH1 ARG A 30 -19.800 -4.159 -6.821 1.00 0.00 N ATOM 445 NH2 ARG A 30 -20.643 -3.814 -8.927 1.00 0.00 N ATOM 0 H ARG A 30 -15.157 1.352 -6.096 1.00 0.00 H new ATOM 0 HA ARG A 30 -16.888 -0.887 -5.222 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -14.770 -0.627 -7.370 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -15.136 -2.190 -6.668 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -17.117 -0.371 -8.086 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -16.393 -1.821 -8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -17.410 -3.088 -6.758 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.316 -1.629 -6.409 1.00 0.00 H new ATOM 0 HE ARG A 30 -18.842 -2.107 -9.098 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.124 -3.934 -6.091 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.506 -4.878 -6.659 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -20.617 -3.323 -9.821 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.347 -4.533 -8.761 1.00 0.00 H new ATOM 459 N PRO A 31 -15.239 -1.815 -3.601 1.00 0.00 N ATOM 460 CA PRO A 31 -14.355 -2.260 -2.519 1.00 0.00 C ATOM 461 C PRO A 31 -13.167 -3.064 -3.035 1.00 0.00 C ATOM 462 O PRO A 31 -12.091 -3.053 -2.437 1.00 0.00 O ATOM 463 CB PRO A 31 -15.264 -3.141 -1.658 1.00 0.00 C ATOM 464 CG PRO A 31 -16.319 -3.624 -2.593 1.00 0.00 C ATOM 465 CD PRO A 31 -16.535 -2.513 -3.583 1.00 0.00 C ATOM 0 HA PRO A 31 -13.917 -1.421 -1.979 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.711 -3.973 -1.221 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -15.696 -2.576 -0.832 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.006 -4.539 -3.096 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -17.240 -3.854 -2.057 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.798 -2.898 -4.568 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -17.344 -1.851 -3.274 1.00 0.00 H new ATOM 473 N VAL A 32 -13.369 -3.762 -4.148 1.00 0.00 N ATOM 474 CA VAL A 32 -12.313 -4.571 -4.745 1.00 0.00 C ATOM 475 C VAL A 32 -12.312 -4.438 -6.264 1.00 0.00 C ATOM 476 O VAL A 32 -13.073 -3.655 -6.830 1.00 0.00 O ATOM 477 CB VAL A 32 -12.466 -6.057 -4.371 1.00 0.00 C ATOM 478 CG1 VAL A 32 -12.393 -6.238 -2.863 1.00 0.00 C ATOM 479 CG2 VAL A 32 -13.770 -6.614 -4.921 1.00 0.00 C ATOM 0 H VAL A 32 -14.254 -3.784 -4.654 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.367 -4.200 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.643 -6.613 -4.820 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.503 -7.294 -2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.430 -5.879 -2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -13.194 -5.670 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.861 -7.665 -4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -14.609 -6.056 -4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -13.776 -6.520 -6.007 1.00 0.00 H new ATOM 489 N GLY A 33 -11.451 -5.211 -6.920 1.00 0.00 N ATOM 490 CA GLY A 33 -11.366 -5.165 -8.368 1.00 0.00 C ATOM 491 C GLY A 33 -10.173 -4.367 -8.854 1.00 0.00 C ATOM 492 O GLY A 33 -10.171 -3.138 -8.789 1.00 0.00 O ATOM 0 H GLY A 33 -10.811 -5.868 -6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.302 -6.181 -8.757 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.280 -4.727 -8.769 1.00 0.00 H new ATOM 496 N MET A 34 -9.153 -5.068 -9.340 1.00 0.00 N ATOM 497 CA MET A 34 -7.948 -4.416 -9.839 1.00 0.00 C ATOM 498 C MET A 34 -8.295 -3.341 -10.864 1.00 0.00 C ATOM 499 O MET A 34 -7.575 -2.352 -11.008 1.00 0.00 O ATOM 500 CB MET A 34 -7.006 -5.448 -10.463 1.00 0.00 C ATOM 501 CG MET A 34 -6.415 -6.420 -9.455 1.00 0.00 C ATOM 502 SD MET A 34 -5.606 -5.585 -8.077 1.00 0.00 S ATOM 503 CE MET A 34 -4.600 -4.387 -8.951 1.00 0.00 C ATOM 0 H MET A 34 -9.137 -6.086 -9.399 1.00 0.00 H new ATOM 0 HA MET A 34 -7.447 -3.940 -8.996 1.00 0.00 H new ATOM 0 HB2 MET A 34 -7.549 -6.011 -11.223 1.00 0.00 H new ATOM 0 HB3 MET A 34 -6.195 -4.927 -10.971 1.00 0.00 H new ATOM 0 HG2 MET A 34 -7.206 -7.064 -9.071 1.00 0.00 H new ATOM 0 HG3 MET A 34 -5.694 -7.065 -9.958 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.774 -4.071 -8.313 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.204 -4.839 -9.860 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.209 -3.521 -9.212 1.00 0.00 H new ATOM 513 N ASP A 35 -9.400 -3.541 -11.573 1.00 0.00 N ATOM 514 CA ASP A 35 -9.842 -2.588 -12.584 1.00 0.00 C ATOM 515 C ASP A 35 -10.195 -1.247 -11.949 1.00 0.00 C ATOM 516 O ASP A 35 -9.994 -0.191 -12.550 1.00 0.00 O ATOM 517 CB ASP A 35 -11.050 -3.141 -13.343 1.00 0.00 C ATOM 518 CG ASP A 35 -10.783 -4.508 -13.940 1.00 0.00 C ATOM 519 OD1 ASP A 35 -10.604 -5.470 -13.163 1.00 0.00 O ATOM 520 OD2 ASP A 35 -10.751 -4.617 -15.184 1.00 0.00 O ATOM 0 H ASP A 35 -10.006 -4.354 -11.466 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.022 -2.433 -13.285 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.903 -3.203 -12.667 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.324 -2.448 -14.138 1.00 0.00 H new ATOM 525 N THR A 36 -10.724 -1.295 -10.730 1.00 0.00 N ATOM 526 CA THR A 36 -11.107 -0.085 -10.015 1.00 0.00 C ATOM 527 C THR A 36 -9.906 0.545 -9.317 1.00 0.00 C ATOM 528 O THR A 36 -9.739 1.765 -9.328 1.00 0.00 O ATOM 529 CB THR A 36 -12.201 -0.373 -8.969 1.00 0.00 C ATOM 530 OG1 THR A 36 -13.431 -0.700 -9.624 1.00 0.00 O ATOM 531 CG2 THR A 36 -12.409 0.828 -8.059 1.00 0.00 C ATOM 0 H THR A 36 -10.897 -2.160 -10.218 1.00 0.00 H new ATOM 0 HA THR A 36 -11.498 0.610 -10.758 1.00 0.00 H new ATOM 0 HB THR A 36 -11.878 -1.218 -8.361 1.00 0.00 H new ATOM 0 HG1 THR A 36 -13.873 -1.432 -9.144 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.186 0.601 -7.329 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.478 1.056 -7.539 1.00 0.00 H new ATOM 0 HG23 THR A 36 -12.712 1.688 -8.656 1.00 0.00 H new ATOM 539 N LEU A 37 -9.073 -0.294 -8.712 1.00 0.00 N ATOM 540 CA LEU A 37 -7.886 0.181 -8.010 1.00 0.00 C ATOM 541 C LEU A 37 -6.928 0.880 -8.969 1.00 0.00 C ATOM 542 O LEU A 37 -6.386 1.940 -8.659 1.00 0.00 O ATOM 543 CB LEU A 37 -7.175 -0.986 -7.322 1.00 0.00 C ATOM 544 CG LEU A 37 -5.921 -0.631 -6.522 1.00 0.00 C ATOM 545 CD1 LEU A 37 -5.733 -1.600 -5.365 1.00 0.00 C ATOM 546 CD2 LEU A 37 -4.696 -0.631 -7.424 1.00 0.00 C ATOM 0 H LEU A 37 -9.197 -1.306 -8.693 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.205 0.901 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.884 -1.473 -6.652 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.902 -1.718 -8.082 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.046 0.371 -6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.836 -1.331 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.599 -1.551 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.629 -2.614 -5.752 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.813 -0.376 -6.838 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.567 -1.620 -7.863 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.829 0.104 -8.218 1.00 0.00 H new ATOM 558 N ASN A 38 -6.727 0.280 -10.138 1.00 0.00 N ATOM 559 CA ASN A 38 -5.836 0.846 -11.144 1.00 0.00 C ATOM 560 C ASN A 38 -6.464 2.072 -11.799 1.00 0.00 C ATOM 561 O ASN A 38 -5.790 3.073 -12.042 1.00 0.00 O ATOM 562 CB ASN A 38 -5.506 -0.201 -12.210 1.00 0.00 C ATOM 563 CG ASN A 38 -4.871 -1.446 -11.620 1.00 0.00 C ATOM 564 OD1 ASN A 38 -4.046 -1.364 -10.709 1.00 0.00 O ATOM 565 ND2 ASN A 38 -5.253 -2.607 -12.138 1.00 0.00 N ATOM 0 H ASN A 38 -7.169 -0.598 -10.412 1.00 0.00 H new ATOM 0 HA ASN A 38 -4.916 1.152 -10.647 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -6.418 -0.477 -12.739 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -4.830 0.234 -12.946 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -4.860 -3.478 -11.782 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -5.940 -2.628 -12.892 1.00 0.00 H new ATOM 572 N SER A 39 -7.761 1.988 -12.080 1.00 0.00 N ATOM 573 CA SER A 39 -8.480 3.089 -12.709 1.00 0.00 C ATOM 574 C SER A 39 -8.279 4.385 -11.930 1.00 0.00 C ATOM 575 O SER A 39 -8.463 5.478 -12.463 1.00 0.00 O ATOM 576 CB SER A 39 -9.972 2.764 -12.804 1.00 0.00 C ATOM 577 OG SER A 39 -10.715 3.896 -13.223 1.00 0.00 O ATOM 0 H SER A 39 -8.335 1.168 -11.882 1.00 0.00 H new ATOM 0 HA SER A 39 -8.080 3.224 -13.714 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.125 1.945 -13.506 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.336 2.425 -11.834 1.00 0.00 H new ATOM 0 HG SER A 39 -11.665 3.662 -13.277 1.00 0.00 H new ATOM 583 N ALA A 40 -7.898 4.253 -10.663 1.00 0.00 N ATOM 584 CA ALA A 40 -7.670 5.412 -9.809 1.00 0.00 C ATOM 585 C ALA A 40 -6.239 5.921 -9.946 1.00 0.00 C ATOM 586 O ALA A 40 -5.987 7.123 -9.858 1.00 0.00 O ATOM 587 CB ALA A 40 -7.972 5.067 -8.359 1.00 0.00 C ATOM 0 H ALA A 40 -7.741 3.355 -10.206 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.344 6.207 -10.130 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.797 5.942 -7.733 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.013 4.758 -8.268 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.322 4.254 -8.036 1.00 0.00 H new ATOM 593 N ILE A 41 -5.306 5.000 -10.162 1.00 0.00 N ATOM 594 CA ILE A 41 -3.901 5.357 -10.312 1.00 0.00 C ATOM 595 C ILE A 41 -3.710 6.384 -11.422 1.00 0.00 C ATOM 596 O ILE A 41 -3.294 7.514 -11.170 1.00 0.00 O ATOM 597 CB ILE A 41 -3.035 4.120 -10.618 1.00 0.00 C ATOM 598 CG1 ILE A 41 -3.217 3.062 -9.528 1.00 0.00 C ATOM 599 CG2 ILE A 41 -1.572 4.515 -10.741 1.00 0.00 C ATOM 600 CD1 ILE A 41 -2.376 1.823 -9.743 1.00 0.00 C ATOM 0 H ILE A 41 -5.498 4.001 -10.237 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.582 5.788 -9.363 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.357 3.695 -11.569 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.965 3.500 -8.562 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.268 2.775 -9.483 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.973 3.630 -10.957 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.457 5.237 -11.549 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.236 4.961 -9.805 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.556 1.116 -8.933 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.644 1.361 -10.693 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.321 2.097 -9.758 1.00 0.00 H new ATOM 612 N GLU A 42 -4.017 5.983 -12.652 1.00 0.00 N ATOM 613 CA GLU A 42 -3.880 6.870 -13.801 1.00 0.00 C ATOM 614 C GLU A 42 -4.523 8.225 -13.522 1.00 0.00 C ATOM 615 O GLU A 42 -3.865 9.262 -13.593 1.00 0.00 O ATOM 616 CB GLU A 42 -4.516 6.237 -15.041 1.00 0.00 C ATOM 617 CG GLU A 42 -3.586 5.298 -15.790 1.00 0.00 C ATOM 618 CD GLU A 42 -2.723 6.019 -16.806 1.00 0.00 C ATOM 619 OE1 GLU A 42 -2.078 7.021 -16.432 1.00 0.00 O ATOM 620 OE2 GLU A 42 -2.693 5.583 -17.976 1.00 0.00 O ATOM 0 H GLU A 42 -4.362 5.050 -12.878 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.817 7.023 -13.985 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.408 5.688 -14.741 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.841 7.028 -15.717 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.945 4.782 -15.076 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.177 4.535 -16.297 1.00 0.00 H new ATOM 627 N ASN A 43 -5.814 8.207 -13.205 1.00 0.00 N ATOM 628 CA ASN A 43 -6.547 9.434 -12.916 1.00 0.00 C ATOM 629 C ASN A 43 -5.658 10.442 -12.193 1.00 0.00 C ATOM 630 O ASN A 43 -5.777 11.651 -12.399 1.00 0.00 O ATOM 631 CB ASN A 43 -7.783 9.127 -12.069 1.00 0.00 C ATOM 632 CG ASN A 43 -9.000 8.807 -12.915 1.00 0.00 C ATOM 633 OD1 ASN A 43 -9.054 9.146 -14.098 1.00 0.00 O ATOM 634 ND2 ASN A 43 -9.985 8.152 -12.312 1.00 0.00 N ATOM 0 H ASN A 43 -6.374 7.357 -13.142 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.864 9.870 -13.863 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.569 8.284 -11.412 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.003 9.982 -11.430 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.829 7.910 -12.831 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.898 7.891 -11.330 1.00 0.00 H new ATOM 641 N LEU A 44 -4.768 9.936 -11.347 1.00 0.00 N ATOM 642 CA LEU A 44 -3.858 10.791 -10.593 1.00 0.00 C ATOM 643 C LEU A 44 -2.608 11.109 -11.409 1.00 0.00 C ATOM 644 O LEU A 44 -2.264 12.274 -11.605 1.00 0.00 O ATOM 645 CB LEU A 44 -3.464 10.116 -9.278 1.00 0.00 C ATOM 646 CG LEU A 44 -4.616 9.746 -8.343 1.00 0.00 C ATOM 647 CD1 LEU A 44 -4.162 8.716 -7.320 1.00 0.00 C ATOM 648 CD2 LEU A 44 -5.159 10.986 -7.649 1.00 0.00 C ATOM 0 H LEU A 44 -4.657 8.938 -11.166 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.375 11.726 -10.374 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.906 9.209 -9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.785 10.779 -8.741 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.417 9.308 -8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.994 8.464 -6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.822 7.818 -7.835 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.344 9.127 -6.728 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.978 10.704 -6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.366 11.453 -7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.523 11.691 -8.396 1.00 0.00 H new ATOM 660 N MET A 45 -1.936 10.066 -11.882 1.00 0.00 N ATOM 661 CA MET A 45 -0.727 10.234 -12.680 1.00 0.00 C ATOM 662 C MET A 45 -0.928 11.299 -13.754 1.00 0.00 C ATOM 663 O MET A 45 -0.080 12.171 -13.944 1.00 0.00 O ATOM 664 CB MET A 45 -0.329 8.907 -13.329 1.00 0.00 C ATOM 665 CG MET A 45 -0.239 7.752 -12.345 1.00 0.00 C ATOM 666 SD MET A 45 0.424 6.252 -13.093 1.00 0.00 S ATOM 667 CE MET A 45 1.920 6.028 -12.133 1.00 0.00 C ATOM 0 H MET A 45 -2.208 9.095 -11.727 1.00 0.00 H new ATOM 0 HA MET A 45 0.074 10.559 -12.016 1.00 0.00 H new ATOM 0 HB2 MET A 45 -1.055 8.658 -14.103 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.635 9.028 -13.823 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.392 8.044 -11.505 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.230 7.545 -11.942 1.00 0.00 H new ATOM 0 HE1 MET A 45 2.435 5.127 -12.466 1.00 0.00 H new ATOM 0 HE2 MET A 45 2.573 6.890 -12.270 1.00 0.00 H new ATOM 0 HE3 MET A 45 1.664 5.931 -11.078 1.00 0.00 H new ATOM 677 N THR A 46 -2.055 11.221 -14.454 1.00 0.00 N ATOM 678 CA THR A 46 -2.367 12.177 -15.509 1.00 0.00 C ATOM 679 C THR A 46 -2.527 13.584 -14.947 1.00 0.00 C ATOM 680 O THR A 46 -2.342 14.572 -15.658 1.00 0.00 O ATOM 681 CB THR A 46 -3.654 11.786 -16.259 1.00 0.00 C ATOM 682 OG1 THR A 46 -3.898 12.708 -17.327 1.00 0.00 O ATOM 683 CG2 THR A 46 -4.846 11.769 -15.314 1.00 0.00 C ATOM 0 H THR A 46 -2.767 10.505 -14.309 1.00 0.00 H new ATOM 0 HA THR A 46 -1.530 12.161 -16.207 1.00 0.00 H new ATOM 0 HB THR A 46 -3.520 10.785 -16.668 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.717 12.452 -17.800 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.744 11.490 -15.866 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.669 11.045 -14.519 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.980 12.760 -14.880 1.00 0.00 H new ATOM 691 N SER A 47 -2.871 13.669 -13.666 1.00 0.00 N ATOM 692 CA SER A 47 -3.059 14.957 -13.008 1.00 0.00 C ATOM 693 C SER A 47 -1.716 15.598 -12.675 1.00 0.00 C ATOM 694 O SER A 47 -1.464 16.753 -13.019 1.00 0.00 O ATOM 695 CB SER A 47 -3.886 14.787 -11.733 1.00 0.00 C ATOM 696 OG SER A 47 -4.455 16.019 -11.325 1.00 0.00 O ATOM 0 H SER A 47 -3.025 12.861 -13.063 1.00 0.00 H new ATOM 0 HA SER A 47 -3.595 15.613 -13.695 1.00 0.00 H new ATOM 0 HB2 SER A 47 -4.677 14.057 -11.904 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.255 14.393 -10.936 1.00 0.00 H new ATOM 0 HG SER A 47 -4.980 15.882 -10.509 1.00 0.00 H new ATOM 702 N SER A 48 -0.856 14.840 -12.003 1.00 0.00 N ATOM 703 CA SER A 48 0.461 15.334 -11.619 1.00 0.00 C ATOM 704 C SER A 48 1.563 14.461 -12.211 1.00 0.00 C ATOM 705 O SER A 48 1.414 13.244 -12.320 1.00 0.00 O ATOM 706 CB SER A 48 0.590 15.374 -10.095 1.00 0.00 C ATOM 707 OG SER A 48 -0.325 16.297 -9.530 1.00 0.00 O ATOM 0 H SER A 48 -1.048 13.881 -11.713 1.00 0.00 H new ATOM 0 HA SER A 48 0.571 16.344 -12.013 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.409 14.380 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.608 15.651 -9.820 1.00 0.00 H new ATOM 0 HG SER A 48 -0.224 16.303 -8.555 1.00 0.00 H new ATOM 713 N SER A 49 2.669 15.092 -12.592 1.00 0.00 N ATOM 714 CA SER A 49 3.796 14.374 -13.177 1.00 0.00 C ATOM 715 C SER A 49 4.571 13.614 -12.105 1.00 0.00 C ATOM 716 O SER A 49 4.331 13.785 -10.909 1.00 0.00 O ATOM 717 CB SER A 49 4.727 15.347 -13.902 1.00 0.00 C ATOM 718 OG SER A 49 4.321 15.536 -15.247 1.00 0.00 O ATOM 0 H SER A 49 2.809 16.099 -12.506 1.00 0.00 H new ATOM 0 HA SER A 49 3.403 13.655 -13.896 1.00 0.00 H new ATOM 0 HB2 SER A 49 4.732 16.305 -13.383 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.748 14.965 -13.877 1.00 0.00 H new ATOM 0 HG SER A 49 4.931 16.163 -15.688 1.00 0.00 H new ATOM 724 N LYS A 50 5.502 12.773 -12.542 1.00 0.00 N ATOM 725 CA LYS A 50 6.316 11.986 -11.623 1.00 0.00 C ATOM 726 C LYS A 50 7.100 12.892 -10.679 1.00 0.00 C ATOM 727 O LYS A 50 7.152 12.650 -9.473 1.00 0.00 O ATOM 728 CB LYS A 50 7.278 11.087 -12.402 1.00 0.00 C ATOM 729 CG LYS A 50 8.159 10.225 -11.514 1.00 0.00 C ATOM 730 CD LYS A 50 8.727 9.039 -12.276 1.00 0.00 C ATOM 731 CE LYS A 50 9.452 8.077 -11.347 1.00 0.00 C ATOM 732 NZ LYS A 50 10.208 7.040 -12.104 1.00 0.00 N ATOM 0 H LYS A 50 5.712 12.619 -13.528 1.00 0.00 H new ATOM 0 HA LYS A 50 5.648 11.362 -11.029 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.702 10.441 -13.065 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.912 11.709 -13.034 1.00 0.00 H new ATOM 0 HG2 LYS A 50 8.975 10.827 -11.115 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.580 9.868 -10.662 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.921 8.514 -12.788 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.415 9.394 -13.044 1.00 0.00 H new ATOM 0 HE2 LYS A 50 10.139 8.635 -10.710 1.00 0.00 H new ATOM 0 HE3 LYS A 50 8.730 7.593 -10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 9.710 6.129 -12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 10.280 7.322 -13.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 11.162 6.943 -11.702 1.00 0.00 H new ATOM 746 N GLU A 51 7.709 13.934 -11.236 1.00 0.00 N ATOM 747 CA GLU A 51 8.490 14.875 -10.442 1.00 0.00 C ATOM 748 C GLU A 51 7.578 15.790 -9.629 1.00 0.00 C ATOM 749 O GLU A 51 7.994 16.362 -8.621 1.00 0.00 O ATOM 750 CB GLU A 51 9.394 15.714 -11.349 1.00 0.00 C ATOM 751 CG GLU A 51 10.222 14.885 -12.316 1.00 0.00 C ATOM 752 CD GLU A 51 11.462 15.615 -12.796 1.00 0.00 C ATOM 753 OE1 GLU A 51 11.332 16.774 -13.243 1.00 0.00 O ATOM 754 OE2 GLU A 51 12.562 15.028 -12.723 1.00 0.00 O ATOM 0 H GLU A 51 7.677 14.148 -12.233 1.00 0.00 H new ATOM 0 HA GLU A 51 9.109 14.302 -9.752 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.778 16.412 -11.917 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.063 16.311 -10.729 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.517 13.955 -11.831 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.608 14.615 -13.175 1.00 0.00 H new ATOM 761 N ASP A 52 6.334 15.922 -10.075 1.00 0.00 N ATOM 762 CA ASP A 52 5.362 16.766 -9.389 1.00 0.00 C ATOM 763 C ASP A 52 4.937 16.140 -8.065 1.00 0.00 C ATOM 764 O ASP A 52 4.435 16.826 -7.175 1.00 0.00 O ATOM 765 CB ASP A 52 4.137 16.994 -10.276 1.00 0.00 C ATOM 766 CG ASP A 52 3.244 18.103 -9.756 1.00 0.00 C ATOM 767 OD1 ASP A 52 2.888 18.066 -8.559 1.00 0.00 O ATOM 768 OD2 ASP A 52 2.902 19.008 -10.545 1.00 0.00 O ATOM 0 H ASP A 52 5.975 15.456 -10.908 1.00 0.00 H new ATOM 0 HA ASP A 52 5.834 17.726 -9.181 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.464 17.239 -11.286 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.563 16.070 -10.342 1.00 0.00 H new ATOM 773 N TRP A 53 5.140 14.833 -7.943 1.00 0.00 N ATOM 774 CA TRP A 53 4.776 14.113 -6.727 1.00 0.00 C ATOM 775 C TRP A 53 5.819 14.326 -5.636 1.00 0.00 C ATOM 776 O TRP A 53 6.997 14.006 -5.799 1.00 0.00 O ATOM 777 CB TRP A 53 4.623 12.620 -7.020 1.00 0.00 C ATOM 778 CG TRP A 53 3.814 12.335 -8.249 1.00 0.00 C ATOM 779 CD1 TRP A 53 2.784 13.084 -8.743 1.00 0.00 C ATOM 780 CD2 TRP A 53 3.967 11.223 -9.137 1.00 0.00 C ATOM 781 NE1 TRP A 53 2.287 12.503 -9.886 1.00 0.00 N ATOM 782 CE2 TRP A 53 2.997 11.361 -10.149 1.00 0.00 C ATOM 783 CE3 TRP A 53 4.831 10.125 -9.178 1.00 0.00 C ATOM 784 CZ2 TRP A 53 2.867 10.442 -11.186 1.00 0.00 C ATOM 785 CZ3 TRP A 53 4.700 9.213 -10.208 1.00 0.00 C ATOM 786 CH2 TRP A 53 3.725 9.376 -11.201 1.00 0.00 C ATOM 0 H TRP A 53 5.554 14.250 -8.670 1.00 0.00 H new ATOM 0 HA TRP A 53 3.823 14.506 -6.373 1.00 0.00 H new ATOM 0 HB2 TRP A 53 5.612 12.176 -7.134 1.00 0.00 H new ATOM 0 HB3 TRP A 53 4.153 12.136 -6.164 1.00 0.00 H new ATOM 0 HD1 TRP A 53 2.415 13.998 -8.301 1.00 0.00 H new ATOM 0 HE1 TRP A 53 1.515 12.864 -10.447 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.587 9.992 -8.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 2.116 10.566 -11.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 5.361 8.360 -10.248 1.00 0.00 H new ATOM 0 HH2 TRP A 53 3.649 8.646 -11.994 1.00 0.00 H new ATOM 797 N PRO A 54 5.380 14.878 -4.495 1.00 0.00 N ATOM 798 CA PRO A 54 6.262 15.145 -3.354 1.00 0.00 C ATOM 799 C PRO A 54 6.727 13.864 -2.670 1.00 0.00 C ATOM 800 O PRO A 54 6.120 12.806 -2.833 1.00 0.00 O ATOM 801 CB PRO A 54 5.380 15.966 -2.410 1.00 0.00 C ATOM 802 CG PRO A 54 3.986 15.572 -2.755 1.00 0.00 C ATOM 803 CD PRO A 54 3.990 15.284 -4.231 1.00 0.00 C ATOM 0 HA PRO A 54 7.177 15.655 -3.655 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.606 15.747 -1.366 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.536 17.035 -2.553 1.00 0.00 H new ATOM 0 HG2 PRO A 54 3.677 14.695 -2.187 1.00 0.00 H new ATOM 0 HG3 PRO A 54 3.284 16.371 -2.515 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.285 14.494 -4.488 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.710 16.162 -4.813 1.00 0.00 H new ATOM 811 N SER A 55 7.809 13.967 -1.904 1.00 0.00 N ATOM 812 CA SER A 55 8.358 12.816 -1.197 1.00 0.00 C ATOM 813 C SER A 55 7.806 12.736 0.223 1.00 0.00 C ATOM 814 O SER A 55 7.864 13.706 0.979 1.00 0.00 O ATOM 815 CB SER A 55 9.885 12.895 -1.159 1.00 0.00 C ATOM 816 OG SER A 55 10.319 14.055 -0.470 1.00 0.00 O ATOM 0 H SER A 55 8.323 14.836 -1.757 1.00 0.00 H new ATOM 0 HA SER A 55 8.061 11.915 -1.735 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.286 12.007 -0.671 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.277 12.904 -2.176 1.00 0.00 H new ATOM 0 HG SER A 55 9.634 14.327 0.176 1.00 0.00 H new ATOM 822 N VAL A 56 7.271 11.573 0.578 1.00 0.00 N ATOM 823 CA VAL A 56 6.709 11.364 1.908 1.00 0.00 C ATOM 824 C VAL A 56 7.145 10.022 2.484 1.00 0.00 C ATOM 825 O VAL A 56 7.578 9.133 1.753 1.00 0.00 O ATOM 826 CB VAL A 56 5.170 11.425 1.882 1.00 0.00 C ATOM 827 CG1 VAL A 56 4.697 12.762 1.334 1.00 0.00 C ATOM 828 CG2 VAL A 56 4.606 10.273 1.063 1.00 0.00 C ATOM 0 H VAL A 56 7.214 10.761 -0.036 1.00 0.00 H new ATOM 0 HA VAL A 56 7.086 12.167 2.542 1.00 0.00 H new ATOM 0 HB VAL A 56 4.802 11.329 2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.607 12.786 1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.072 13.567 1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.073 12.893 0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.518 10.331 1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.980 10.336 0.041 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.916 9.326 1.506 1.00 0.00 H new ATOM 838 N ASN A 57 7.026 9.883 3.801 1.00 0.00 N ATOM 839 CA ASN A 57 7.408 8.648 4.476 1.00 0.00 C ATOM 840 C ASN A 57 6.181 7.798 4.790 1.00 0.00 C ATOM 841 O ASN A 57 5.309 8.208 5.555 1.00 0.00 O ATOM 842 CB ASN A 57 8.168 8.963 5.767 1.00 0.00 C ATOM 843 CG ASN A 57 9.055 10.186 5.632 1.00 0.00 C ATOM 844 OD1 ASN A 57 9.595 10.460 4.561 1.00 0.00 O ATOM 845 ND2 ASN A 57 9.208 10.928 6.723 1.00 0.00 N ATOM 0 H ASN A 57 6.668 10.610 4.421 1.00 0.00 H new ATOM 0 HA ASN A 57 8.058 8.083 3.807 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.455 9.122 6.576 1.00 0.00 H new ATOM 0 HB3 ASN A 57 8.778 8.104 6.045 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.793 11.763 6.694 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.741 10.663 7.590 1.00 0.00 H new ATOM 852 N MET A 58 6.123 6.611 4.194 1.00 0.00 N ATOM 853 CA MET A 58 5.004 5.702 4.411 1.00 0.00 C ATOM 854 C MET A 58 5.259 4.805 5.618 1.00 0.00 C ATOM 855 O MET A 58 5.955 3.796 5.517 1.00 0.00 O ATOM 856 CB MET A 58 4.765 4.846 3.166 1.00 0.00 C ATOM 857 CG MET A 58 3.766 3.721 3.384 1.00 0.00 C ATOM 858 SD MET A 58 3.435 2.785 1.879 1.00 0.00 S ATOM 859 CE MET A 58 2.570 4.011 0.901 1.00 0.00 C ATOM 0 H MET A 58 6.837 6.257 3.558 1.00 0.00 H new ATOM 0 HA MET A 58 4.115 6.301 4.607 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.409 5.486 2.358 1.00 0.00 H new ATOM 0 HB3 MET A 58 5.714 4.420 2.840 1.00 0.00 H new ATOM 0 HG2 MET A 58 4.146 3.046 4.151 1.00 0.00 H new ATOM 0 HG3 MET A 58 2.832 4.138 3.761 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.984 3.513 0.129 1.00 0.00 H new ATOM 0 HE2 MET A 58 1.906 4.588 1.545 1.00 0.00 H new ATOM 0 HE3 MET A 58 3.293 4.679 0.433 1.00 0.00 H new ATOM 869 N ASN A 59 4.690 5.179 6.759 1.00 0.00 N ATOM 870 CA ASN A 59 4.857 4.408 7.986 1.00 0.00 C ATOM 871 C ASN A 59 3.820 3.292 8.072 1.00 0.00 C ATOM 872 O ASN A 59 2.616 3.548 8.087 1.00 0.00 O ATOM 873 CB ASN A 59 4.741 5.322 9.207 1.00 0.00 C ATOM 874 CG ASN A 59 5.741 6.462 9.173 1.00 0.00 C ATOM 875 OD1 ASN A 59 6.820 6.374 9.758 1.00 0.00 O ATOM 876 ND2 ASN A 59 5.384 7.541 8.485 1.00 0.00 N ATOM 0 H ASN A 59 4.109 6.011 6.860 1.00 0.00 H new ATOM 0 HA ASN A 59 5.850 3.958 7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 59 3.731 5.729 9.258 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.894 4.735 10.113 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.015 8.340 8.426 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.479 7.570 8.015 1.00 0.00 H new ATOM 883 N VAL A 60 4.297 2.052 8.129 1.00 0.00 N ATOM 884 CA VAL A 60 3.412 0.897 8.216 1.00 0.00 C ATOM 885 C VAL A 60 3.627 0.136 9.520 1.00 0.00 C ATOM 886 O VAL A 60 4.566 -0.650 9.644 1.00 0.00 O ATOM 887 CB VAL A 60 3.627 -0.065 7.032 1.00 0.00 C ATOM 888 CG1 VAL A 60 2.781 -1.318 7.201 1.00 0.00 C ATOM 889 CG2 VAL A 60 3.310 0.630 5.717 1.00 0.00 C ATOM 0 H VAL A 60 5.291 1.822 8.116 1.00 0.00 H new ATOM 0 HA VAL A 60 2.391 1.278 8.185 1.00 0.00 H new ATOM 0 HB VAL A 60 4.675 -0.364 7.015 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.946 -1.985 6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.062 -1.825 8.124 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.727 -1.042 7.245 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.467 -0.064 4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.271 0.960 5.721 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.964 1.493 5.595 1.00 0.00 H new ATOM 899 N ALA A 61 2.750 0.376 10.490 1.00 0.00 N ATOM 900 CA ALA A 61 2.843 -0.288 11.784 1.00 0.00 C ATOM 901 C ALA A 61 2.357 -1.731 11.697 1.00 0.00 C ATOM 902 O ALA A 61 2.008 -2.214 10.620 1.00 0.00 O ATOM 903 CB ALA A 61 2.044 0.478 12.828 1.00 0.00 C ATOM 0 H ALA A 61 1.968 1.025 10.404 1.00 0.00 H new ATOM 0 HA ALA A 61 3.891 -0.303 12.083 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.122 -0.029 13.790 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.439 1.490 12.918 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.998 0.522 12.525 1.00 0.00 H new ATOM 909 N ASP A 62 2.337 -2.413 12.836 1.00 0.00 N ATOM 910 CA ASP A 62 1.893 -3.801 12.889 1.00 0.00 C ATOM 911 C ASP A 62 0.677 -4.017 11.993 1.00 0.00 C ATOM 912 O ASP A 62 0.748 -4.731 10.994 1.00 0.00 O ATOM 913 CB ASP A 62 1.559 -4.198 14.327 1.00 0.00 C ATOM 914 CG ASP A 62 1.197 -5.665 14.454 1.00 0.00 C ATOM 915 OD1 ASP A 62 2.071 -6.517 14.188 1.00 0.00 O ATOM 916 OD2 ASP A 62 0.040 -5.961 14.820 1.00 0.00 O ATOM 0 H ASP A 62 2.623 -2.027 13.736 1.00 0.00 H new ATOM 0 HA ASP A 62 2.706 -4.430 12.527 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.413 -3.981 14.968 1.00 0.00 H new ATOM 0 HB3 ASP A 62 0.729 -3.590 14.685 1.00 0.00 H new ATOM 921 N ALA A 63 -0.439 -3.395 12.359 1.00 0.00 N ATOM 922 CA ALA A 63 -1.670 -3.518 11.589 1.00 0.00 C ATOM 923 C ALA A 63 -2.230 -2.147 11.224 1.00 0.00 C ATOM 924 O ALA A 63 -3.441 -1.977 11.078 1.00 0.00 O ATOM 925 CB ALA A 63 -2.702 -4.321 12.367 1.00 0.00 C ATOM 0 H ALA A 63 -0.516 -2.801 13.184 1.00 0.00 H new ATOM 0 HA ALA A 63 -1.438 -4.045 10.663 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.616 -4.405 11.779 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -2.309 -5.317 12.571 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -2.921 -3.817 13.309 1.00 0.00 H new ATOM 931 N THR A 64 -1.340 -1.170 11.079 1.00 0.00 N ATOM 932 CA THR A 64 -1.745 0.187 10.734 1.00 0.00 C ATOM 933 C THR A 64 -0.786 0.807 9.724 1.00 0.00 C ATOM 934 O THR A 64 0.407 0.502 9.717 1.00 0.00 O ATOM 935 CB THR A 64 -1.811 1.088 11.981 1.00 0.00 C ATOM 936 OG1 THR A 64 -2.510 0.416 13.035 1.00 0.00 O ATOM 937 CG2 THR A 64 -2.508 2.403 11.663 1.00 0.00 C ATOM 0 H THR A 64 -0.334 -1.293 11.195 1.00 0.00 H new ATOM 0 HA THR A 64 -2.739 0.117 10.292 1.00 0.00 H new ATOM 0 HB THR A 64 -0.791 1.303 12.300 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.546 0.995 13.825 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.543 3.023 12.559 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.958 2.926 10.881 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.523 2.203 11.321 1.00 0.00 H new ATOM 945 N VAL A 65 -1.314 1.679 8.871 1.00 0.00 N ATOM 946 CA VAL A 65 -0.504 2.344 7.857 1.00 0.00 C ATOM 947 C VAL A 65 -0.721 3.853 7.883 1.00 0.00 C ATOM 948 O VAL A 65 -1.726 4.356 7.380 1.00 0.00 O ATOM 949 CB VAL A 65 -0.824 1.814 6.447 1.00 0.00 C ATOM 950 CG1 VAL A 65 -0.075 2.614 5.393 1.00 0.00 C ATOM 951 CG2 VAL A 65 -0.485 0.334 6.345 1.00 0.00 C ATOM 0 H VAL A 65 -2.300 1.942 8.862 1.00 0.00 H new ATOM 0 HA VAL A 65 0.538 2.126 8.091 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.893 1.932 6.267 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.314 2.225 4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.371 3.661 5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.998 2.530 5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.717 -0.024 5.342 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.577 0.189 6.545 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.071 -0.225 7.075 1.00 0.00 H new ATOM 961 N THR A 66 0.230 4.572 8.472 1.00 0.00 N ATOM 962 CA THR A 66 0.143 6.024 8.564 1.00 0.00 C ATOM 963 C THR A 66 1.151 6.695 7.638 1.00 0.00 C ATOM 964 O THR A 66 2.311 6.289 7.568 1.00 0.00 O ATOM 965 CB THR A 66 0.383 6.511 10.005 1.00 0.00 C ATOM 966 OG1 THR A 66 -0.178 5.580 10.937 1.00 0.00 O ATOM 967 CG2 THR A 66 -0.231 7.886 10.221 1.00 0.00 C ATOM 0 H THR A 66 1.069 4.172 8.892 1.00 0.00 H new ATOM 0 HA THR A 66 -0.866 6.300 8.259 1.00 0.00 H new ATOM 0 HB THR A 66 1.459 6.582 10.167 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.019 5.896 11.851 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.049 8.209 11.246 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.220 8.598 9.530 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.305 7.837 10.042 1.00 0.00 H new ATOM 975 N VAL A 67 0.702 7.724 6.928 1.00 0.00 N ATOM 976 CA VAL A 67 1.566 8.453 6.007 1.00 0.00 C ATOM 977 C VAL A 67 1.997 9.790 6.599 1.00 0.00 C ATOM 978 O VAL A 67 1.177 10.690 6.787 1.00 0.00 O ATOM 979 CB VAL A 67 0.865 8.703 4.658 1.00 0.00 C ATOM 980 CG1 VAL A 67 1.762 9.508 3.731 1.00 0.00 C ATOM 981 CG2 VAL A 67 0.464 7.385 4.014 1.00 0.00 C ATOM 0 H VAL A 67 -0.256 8.072 6.973 1.00 0.00 H new ATOM 0 HA VAL A 67 2.446 7.832 5.841 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.040 9.282 4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.250 9.675 2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.994 10.468 4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.687 8.959 3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.030 7.581 3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.353 6.778 3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.219 6.851 4.674 1.00 0.00 H new ATOM 991 N ILE A 68 3.287 9.914 6.890 1.00 0.00 N ATOM 992 CA ILE A 68 3.827 11.142 7.460 1.00 0.00 C ATOM 993 C ILE A 68 4.690 11.885 6.445 1.00 0.00 C ATOM 994 O ILE A 68 5.487 11.279 5.730 1.00 0.00 O ATOM 995 CB ILE A 68 4.666 10.857 8.719 1.00 0.00 C ATOM 996 CG1 ILE A 68 3.875 9.989 9.700 1.00 0.00 C ATOM 997 CG2 ILE A 68 5.088 12.161 9.380 1.00 0.00 C ATOM 998 CD1 ILE A 68 4.672 9.570 10.915 1.00 0.00 C ATOM 0 H ILE A 68 3.978 9.179 6.740 1.00 0.00 H new ATOM 0 HA ILE A 68 2.975 11.764 7.735 1.00 0.00 H new ATOM 0 HB ILE A 68 5.564 10.314 8.424 1.00 0.00 H new ATOM 0 HG12 ILE A 68 2.991 10.537 10.027 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.523 9.097 9.181 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.680 11.943 10.269 1.00 0.00 H new ATOM 0 HG22 ILE A 68 5.685 12.747 8.681 1.00 0.00 H new ATOM 0 HG23 ILE A 68 4.202 12.728 9.665 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.048 8.958 11.566 1.00 0.00 H new ATOM 0 HD12 ILE A 68 5.542 8.994 10.599 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.002 10.456 11.457 1.00 0.00 H new ATOM 1010 N SER A 69 4.526 13.203 6.390 1.00 0.00 N ATOM 1011 CA SER A 69 5.288 14.030 5.462 1.00 0.00 C ATOM 1012 C SER A 69 6.787 13.868 5.695 1.00 0.00 C ATOM 1013 O SER A 69 7.235 13.712 6.831 1.00 0.00 O ATOM 1014 CB SER A 69 4.893 15.501 5.613 1.00 0.00 C ATOM 1015 OG SER A 69 5.326 16.262 4.499 1.00 0.00 O ATOM 0 H SER A 69 3.872 13.721 6.977 1.00 0.00 H new ATOM 0 HA SER A 69 5.058 13.702 4.448 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.811 15.582 5.714 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.329 15.906 6.526 1.00 0.00 H new ATOM 0 HG SER A 69 5.060 17.198 4.619 1.00 0.00 H new ATOM 1021 N GLU A 70 7.556 13.907 4.612 1.00 0.00 N ATOM 1022 CA GLU A 70 9.004 13.764 4.698 1.00 0.00 C ATOM 1023 C GLU A 70 9.620 14.922 5.478 1.00 0.00 C ATOM 1024 O GLU A 70 10.631 14.758 6.162 1.00 0.00 O ATOM 1025 CB GLU A 70 9.617 13.695 3.298 1.00 0.00 C ATOM 1026 CG GLU A 70 11.076 13.272 3.291 1.00 0.00 C ATOM 1027 CD GLU A 70 11.852 13.867 2.133 1.00 0.00 C ATOM 1028 OE1 GLU A 70 11.601 15.042 1.791 1.00 0.00 O ATOM 1029 OE2 GLU A 70 12.710 13.158 1.567 1.00 0.00 O ATOM 0 H GLU A 70 7.200 14.036 3.665 1.00 0.00 H new ATOM 0 HA GLU A 70 9.220 12.836 5.227 1.00 0.00 H new ATOM 0 HB2 GLU A 70 9.042 12.994 2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 70 9.529 14.672 2.824 1.00 0.00 H new ATOM 0 HG2 GLU A 70 11.542 13.574 4.229 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.135 12.185 3.242 1.00 0.00 H new ATOM 1036 N LYS A 71 9.003 16.094 5.371 1.00 0.00 N ATOM 1037 CA LYS A 71 9.488 17.281 6.065 1.00 0.00 C ATOM 1038 C LYS A 71 9.266 17.160 7.569 1.00 0.00 C ATOM 1039 O LYS A 71 10.212 16.970 8.333 1.00 0.00 O ATOM 1040 CB LYS A 71 8.784 18.531 5.534 1.00 0.00 C ATOM 1041 CG LYS A 71 9.064 18.810 4.067 1.00 0.00 C ATOM 1042 CD LYS A 71 10.454 19.389 3.865 1.00 0.00 C ATOM 1043 CE LYS A 71 10.449 20.905 3.983 1.00 0.00 C ATOM 1044 NZ LYS A 71 9.740 21.549 2.843 1.00 0.00 N ATOM 0 H LYS A 71 8.165 16.247 4.810 1.00 0.00 H new ATOM 0 HA LYS A 71 10.558 17.368 5.879 1.00 0.00 H new ATOM 0 HB2 LYS A 71 7.709 18.420 5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.096 19.392 6.125 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.967 17.887 3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 71 8.319 19.505 3.679 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.136 18.968 4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 71 10.830 19.101 2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.970 21.195 4.918 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.476 21.269 4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 10.049 22.538 2.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.961 21.039 1.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.714 21.520 3.011 1.00 0.00 H new ATOM 1058 N ASN A 72 8.009 17.270 7.988 1.00 0.00 N ATOM 1059 CA ASN A 72 7.663 17.171 9.401 1.00 0.00 C ATOM 1060 C ASN A 72 7.425 15.719 9.803 1.00 0.00 C ATOM 1061 O ASN A 72 7.238 14.852 8.951 1.00 0.00 O ATOM 1062 CB ASN A 72 6.416 18.006 9.701 1.00 0.00 C ATOM 1063 CG ASN A 72 6.292 19.209 8.786 1.00 0.00 C ATOM 1064 OD1 ASN A 72 7.135 20.107 8.805 1.00 0.00 O ATOM 1065 ND2 ASN A 72 5.237 19.233 7.980 1.00 0.00 N ATOM 0 H ASN A 72 7.214 17.428 7.369 1.00 0.00 H new ATOM 0 HA ASN A 72 8.500 17.557 9.982 1.00 0.00 H new ATOM 0 HB2 ASN A 72 5.529 17.381 9.596 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.448 18.343 10.737 1.00 0.00 H new ATOM 0 HD21 ASN A 72 5.100 20.017 7.343 1.00 0.00 H new ATOM 0 HD22 ASN A 72 4.564 18.467 7.998 1.00 0.00 H new ATOM 1072 N GLU A 73 7.433 15.463 11.108 1.00 0.00 N ATOM 1073 CA GLU A 73 7.218 14.116 11.622 1.00 0.00 C ATOM 1074 C GLU A 73 5.916 14.037 12.414 1.00 0.00 C ATOM 1075 O GLU A 73 5.677 13.072 13.140 1.00 0.00 O ATOM 1076 CB GLU A 73 8.392 13.690 12.507 1.00 0.00 C ATOM 1077 CG GLU A 73 8.603 14.590 13.713 1.00 0.00 C ATOM 1078 CD GLU A 73 9.161 15.949 13.337 1.00 0.00 C ATOM 1079 OE1 GLU A 73 10.170 15.994 12.604 1.00 0.00 O ATOM 1080 OE2 GLU A 73 8.587 16.967 13.777 1.00 0.00 O ATOM 0 H GLU A 73 7.586 16.170 11.827 1.00 0.00 H new ATOM 0 HA GLU A 73 7.148 13.438 10.772 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.225 12.669 12.851 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.303 13.680 11.908 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.654 14.722 14.233 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.284 14.102 14.411 1.00 0.00 H new ATOM 1087 N GLU A 74 5.079 15.059 12.269 1.00 0.00 N ATOM 1088 CA GLU A 74 3.802 15.106 12.971 1.00 0.00 C ATOM 1089 C GLU A 74 2.655 15.364 11.998 1.00 0.00 C ATOM 1090 O GLU A 74 1.493 15.432 12.398 1.00 0.00 O ATOM 1091 CB GLU A 74 3.827 16.193 14.048 1.00 0.00 C ATOM 1092 CG GLU A 74 4.023 17.594 13.493 1.00 0.00 C ATOM 1093 CD GLU A 74 2.716 18.257 13.106 1.00 0.00 C ATOM 1094 OE1 GLU A 74 1.788 18.270 13.941 1.00 0.00 O ATOM 1095 OE2 GLU A 74 2.621 18.763 11.968 1.00 0.00 O ATOM 0 H GLU A 74 5.262 15.865 11.672 1.00 0.00 H new ATOM 0 HA GLU A 74 3.641 14.138 13.446 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.892 16.160 14.607 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.629 15.975 14.754 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.531 18.208 14.237 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.674 17.547 12.620 1.00 0.00 H new ATOM 1102 N GLU A 75 2.991 15.507 10.720 1.00 0.00 N ATOM 1103 CA GLU A 75 1.990 15.759 9.691 1.00 0.00 C ATOM 1104 C GLU A 75 1.478 14.449 9.098 1.00 0.00 C ATOM 1105 O GLU A 75 2.079 13.896 8.177 1.00 0.00 O ATOM 1106 CB GLU A 75 2.574 16.639 8.584 1.00 0.00 C ATOM 1107 CG GLU A 75 1.684 16.745 7.357 1.00 0.00 C ATOM 1108 CD GLU A 75 0.402 17.508 7.629 1.00 0.00 C ATOM 1109 OE1 GLU A 75 0.460 18.752 7.721 1.00 0.00 O ATOM 1110 OE2 GLU A 75 -0.659 16.861 7.750 1.00 0.00 O ATOM 0 H GLU A 75 3.949 15.453 10.373 1.00 0.00 H new ATOM 0 HA GLU A 75 1.152 16.280 10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.751 17.638 8.981 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.543 16.238 8.286 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.234 17.240 6.556 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.438 15.744 7.004 1.00 0.00 H new ATOM 1117 N VAL A 76 0.365 13.959 9.633 1.00 0.00 N ATOM 1118 CA VAL A 76 -0.229 12.715 9.157 1.00 0.00 C ATOM 1119 C VAL A 76 -0.957 12.924 7.833 1.00 0.00 C ATOM 1120 O VAL A 76 -2.148 13.237 7.810 1.00 0.00 O ATOM 1121 CB VAL A 76 -1.216 12.134 10.186 1.00 0.00 C ATOM 1122 CG1 VAL A 76 -1.734 10.780 9.725 1.00 0.00 C ATOM 1123 CG2 VAL A 76 -0.556 12.024 11.553 1.00 0.00 C ATOM 0 H VAL A 76 -0.144 14.404 10.397 1.00 0.00 H new ATOM 0 HA VAL A 76 0.589 12.010 9.011 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.066 12.811 10.271 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.430 10.385 10.465 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -2.246 10.892 8.769 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.898 10.091 9.610 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.267 11.612 12.268 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.312 11.369 11.486 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.240 13.013 11.885 1.00 0.00 H new ATOM 1133 N LEU A 77 -0.233 12.750 6.733 1.00 0.00 N ATOM 1134 CA LEU A 77 -0.810 12.919 5.404 1.00 0.00 C ATOM 1135 C LEU A 77 -2.066 12.069 5.243 1.00 0.00 C ATOM 1136 O LEU A 77 -3.115 12.564 4.831 1.00 0.00 O ATOM 1137 CB LEU A 77 0.214 12.545 4.331 1.00 0.00 C ATOM 1138 CG LEU A 77 1.461 13.426 4.257 1.00 0.00 C ATOM 1139 CD1 LEU A 77 2.336 13.015 3.083 1.00 0.00 C ATOM 1140 CD2 LEU A 77 1.073 14.893 4.147 1.00 0.00 C ATOM 0 H LEU A 77 0.754 12.492 6.735 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.086 13.967 5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.530 11.516 4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.281 12.569 3.360 1.00 0.00 H new ATOM 0 HG LEU A 77 2.033 13.290 5.175 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.219 13.653 3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.644 11.976 3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.773 13.120 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.974 15.505 4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.479 15.046 3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.488 15.181 5.021 1.00 0.00 H new ATOM 1152 N VAL A 78 -1.952 10.786 5.572 1.00 0.00 N ATOM 1153 CA VAL A 78 -3.080 9.867 5.468 1.00 0.00 C ATOM 1154 C VAL A 78 -3.045 8.826 6.581 1.00 0.00 C ATOM 1155 O VAL A 78 -2.022 8.180 6.808 1.00 0.00 O ATOM 1156 CB VAL A 78 -3.092 9.146 4.107 1.00 0.00 C ATOM 1157 CG1 VAL A 78 -4.243 8.155 4.037 1.00 0.00 C ATOM 1158 CG2 VAL A 78 -3.177 10.155 2.971 1.00 0.00 C ATOM 0 H VAL A 78 -1.090 10.359 5.913 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.986 10.466 5.562 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.160 8.591 4.002 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.235 7.656 3.068 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.133 7.413 4.828 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.187 8.684 4.164 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.184 9.629 2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.092 10.739 3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.315 10.821 3.011 1.00 0.00 H new ATOM 1168 N GLU A 79 -4.169 8.669 7.272 1.00 0.00 N ATOM 1169 CA GLU A 79 -4.267 7.705 8.363 1.00 0.00 C ATOM 1170 C GLU A 79 -5.078 6.485 7.939 1.00 0.00 C ATOM 1171 O GLU A 79 -6.308 6.492 8.001 1.00 0.00 O ATOM 1172 CB GLU A 79 -4.906 8.355 9.591 1.00 0.00 C ATOM 1173 CG GLU A 79 -4.709 7.562 10.872 1.00 0.00 C ATOM 1174 CD GLU A 79 -4.863 8.414 12.116 1.00 0.00 C ATOM 1175 OE1 GLU A 79 -4.236 9.493 12.177 1.00 0.00 O ATOM 1176 OE2 GLU A 79 -5.610 8.004 13.029 1.00 0.00 O ATOM 0 H GLU A 79 -5.024 9.196 7.097 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.259 7.379 8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.487 9.352 9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.974 8.479 9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.431 6.746 10.904 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.717 7.110 10.866 1.00 0.00 H new ATOM 1183 N CYS A 80 -4.381 5.439 7.509 1.00 0.00 N ATOM 1184 CA CYS A 80 -5.036 4.210 7.074 1.00 0.00 C ATOM 1185 C CYS A 80 -4.753 3.069 8.046 1.00 0.00 C ATOM 1186 O CYS A 80 -3.668 2.986 8.622 1.00 0.00 O ATOM 1187 CB CYS A 80 -4.567 3.828 5.669 1.00 0.00 C ATOM 1188 SG CYS A 80 -5.020 2.150 5.171 1.00 0.00 S ATOM 0 H CYS A 80 -3.363 5.417 7.452 1.00 0.00 H new ATOM 0 HA CYS A 80 -6.111 4.388 7.055 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -4.987 4.534 4.953 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -3.483 3.930 5.619 1.00 0.00 H new ATOM 0 HG CYS A 80 -5.075 2.082 3.874 1.00 0.00 H new ATOM 1194 N ARG A 81 -5.737 2.193 8.225 1.00 0.00 N ATOM 1195 CA ARG A 81 -5.594 1.059 9.129 1.00 0.00 C ATOM 1196 C ARG A 81 -5.674 -0.259 8.365 1.00 0.00 C ATOM 1197 O ARG A 81 -6.669 -0.543 7.698 1.00 0.00 O ATOM 1198 CB ARG A 81 -6.678 1.101 10.209 1.00 0.00 C ATOM 1199 CG ARG A 81 -6.247 0.483 11.529 1.00 0.00 C ATOM 1200 CD ARG A 81 -7.135 0.940 12.675 1.00 0.00 C ATOM 1201 NE ARG A 81 -7.090 0.016 13.805 1.00 0.00 N ATOM 1202 CZ ARG A 81 -7.933 0.067 14.830 1.00 0.00 C ATOM 1203 NH1 ARG A 81 -8.882 0.992 14.867 1.00 0.00 N ATOM 1204 NH2 ARG A 81 -7.828 -0.809 15.821 1.00 0.00 N ATOM 0 H ARG A 81 -6.641 2.247 7.756 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.615 1.126 9.603 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -6.968 2.138 10.380 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -7.562 0.579 9.845 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.282 -0.604 11.452 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.212 0.755 11.738 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.821 1.931 13.004 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -8.162 1.032 12.323 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.372 -0.708 13.807 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -8.966 1.667 14.107 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -9.528 1.029 15.656 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.099 -1.522 15.796 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.476 -0.769 16.608 1.00 0.00 H new ATOM 1218 N VAL A 82 -4.619 -1.061 8.467 1.00 0.00 N ATOM 1219 CA VAL A 82 -4.569 -2.349 7.786 1.00 0.00 C ATOM 1220 C VAL A 82 -5.904 -3.078 7.891 1.00 0.00 C ATOM 1221 O VAL A 82 -6.356 -3.708 6.935 1.00 0.00 O ATOM 1222 CB VAL A 82 -3.459 -3.247 8.364 1.00 0.00 C ATOM 1223 CG1 VAL A 82 -3.448 -4.599 7.666 1.00 0.00 C ATOM 1224 CG2 VAL A 82 -2.105 -2.565 8.243 1.00 0.00 C ATOM 0 H VAL A 82 -3.787 -0.841 9.015 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.351 -2.145 6.738 1.00 0.00 H new ATOM 0 HB VAL A 82 -3.664 -3.412 9.422 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.657 -5.220 8.088 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -4.410 -5.090 7.809 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.268 -4.457 6.600 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.333 -3.214 8.656 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.890 -2.368 7.193 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.121 -1.624 8.793 1.00 0.00 H new ATOM 1234 N ARG A 83 -6.530 -2.989 9.060 1.00 0.00 N ATOM 1235 CA ARG A 83 -7.814 -3.640 9.291 1.00 0.00 C ATOM 1236 C ARG A 83 -8.914 -2.982 8.463 1.00 0.00 C ATOM 1237 O ARG A 83 -9.804 -3.658 7.945 1.00 0.00 O ATOM 1238 CB ARG A 83 -8.177 -3.587 10.776 1.00 0.00 C ATOM 1239 CG ARG A 83 -7.109 -4.173 11.685 1.00 0.00 C ATOM 1240 CD ARG A 83 -6.830 -5.630 11.350 1.00 0.00 C ATOM 1241 NE ARG A 83 -6.314 -6.367 12.501 1.00 0.00 N ATOM 1242 CZ ARG A 83 -7.085 -6.854 13.467 1.00 0.00 C ATOM 1243 NH1 ARG A 83 -8.399 -6.683 13.421 1.00 0.00 N ATOM 1244 NH2 ARG A 83 -6.541 -7.514 14.482 1.00 0.00 N ATOM 0 H ARG A 83 -6.169 -2.472 9.862 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.725 -4.682 8.983 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -8.356 -2.550 11.061 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.111 -4.126 10.933 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.190 -3.594 11.589 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -7.429 -4.092 12.724 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -7.747 -6.103 10.998 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.110 -5.683 10.533 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.307 -6.516 12.566 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -8.820 -6.176 12.642 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.988 -7.058 14.164 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.531 -7.647 14.521 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.133 -7.888 15.223 1.00 0.00 H new ATOM 1258 N PHE A 84 -8.848 -1.660 8.345 1.00 0.00 N ATOM 1259 CA PHE A 84 -9.840 -0.911 7.582 1.00 0.00 C ATOM 1260 C PHE A 84 -9.627 -1.097 6.083 1.00 0.00 C ATOM 1261 O PHE A 84 -10.523 -0.834 5.279 1.00 0.00 O ATOM 1262 CB PHE A 84 -9.770 0.576 7.938 1.00 0.00 C ATOM 1263 CG PHE A 84 -10.334 0.895 9.293 1.00 0.00 C ATOM 1264 CD1 PHE A 84 -9.925 0.188 10.412 1.00 0.00 C ATOM 1265 CD2 PHE A 84 -11.273 1.902 9.448 1.00 0.00 C ATOM 1266 CE1 PHE A 84 -10.441 0.479 11.661 1.00 0.00 C ATOM 1267 CE2 PHE A 84 -11.793 2.198 10.694 1.00 0.00 C ATOM 1268 CZ PHE A 84 -11.377 1.485 11.801 1.00 0.00 C ATOM 0 H PHE A 84 -8.119 -1.086 8.768 1.00 0.00 H new ATOM 0 HA PHE A 84 -10.827 -1.294 7.841 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.731 0.902 7.900 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -10.311 1.148 7.184 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -9.194 -0.600 10.307 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -11.602 2.462 8.585 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -10.113 -0.079 12.525 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -12.524 2.986 10.802 1.00 0.00 H new ATOM 0 HZ PHE A 84 -11.783 1.714 12.775 1.00 0.00 H new ATOM 1278 N LEU A 85 -8.435 -1.552 5.713 1.00 0.00 N ATOM 1279 CA LEU A 85 -8.102 -1.773 4.309 1.00 0.00 C ATOM 1280 C LEU A 85 -9.056 -2.782 3.676 1.00 0.00 C ATOM 1281 O LEU A 85 -9.067 -3.956 4.045 1.00 0.00 O ATOM 1282 CB LEU A 85 -6.660 -2.266 4.178 1.00 0.00 C ATOM 1283 CG LEU A 85 -5.951 -1.926 2.867 1.00 0.00 C ATOM 1284 CD1 LEU A 85 -4.443 -2.015 3.037 1.00 0.00 C ATOM 1285 CD2 LEU A 85 -6.420 -2.850 1.752 1.00 0.00 C ATOM 0 H LEU A 85 -7.683 -1.775 6.365 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.204 -0.824 3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.079 -1.850 5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.655 -3.349 4.300 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.205 -0.902 2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.955 -1.770 2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.121 -1.312 3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.169 -3.027 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.905 -2.594 0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.196 -3.883 2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.495 -2.736 1.613 1.00 0.00 H new ATOM 1297 N SER A 86 -9.852 -2.316 2.720 1.00 0.00 N ATOM 1298 CA SER A 86 -10.811 -3.176 2.036 1.00 0.00 C ATOM 1299 C SER A 86 -10.111 -4.055 1.004 1.00 0.00 C ATOM 1300 O SER A 86 -10.345 -5.262 0.939 1.00 0.00 O ATOM 1301 CB SER A 86 -11.891 -2.333 1.357 1.00 0.00 C ATOM 1302 OG SER A 86 -12.816 -3.153 0.662 1.00 0.00 O ATOM 0 H SER A 86 -9.852 -1.347 2.401 1.00 0.00 H new ATOM 0 HA SER A 86 -11.279 -3.821 2.780 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.417 -1.739 2.105 1.00 0.00 H new ATOM 0 HB3 SER A 86 -11.427 -1.633 0.662 1.00 0.00 H new ATOM 0 HG SER A 86 -12.602 -3.149 -0.294 1.00 0.00 H new ATOM 1308 N PHE A 87 -9.251 -3.441 0.198 1.00 0.00 N ATOM 1309 CA PHE A 87 -8.518 -4.165 -0.833 1.00 0.00 C ATOM 1310 C PHE A 87 -7.339 -3.341 -1.343 1.00 0.00 C ATOM 1311 O PHE A 87 -7.436 -2.123 -1.486 1.00 0.00 O ATOM 1312 CB PHE A 87 -9.447 -4.521 -1.995 1.00 0.00 C ATOM 1313 CG PHE A 87 -8.743 -5.185 -3.144 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -8.452 -6.539 -3.106 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -8.370 -4.455 -4.261 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -7.805 -7.154 -4.161 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -7.723 -5.064 -5.319 1.00 0.00 C ATOM 1318 CZ PHE A 87 -7.439 -6.414 -5.269 1.00 0.00 C ATOM 0 H PHE A 87 -9.045 -2.443 0.239 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.132 -5.084 -0.391 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -10.234 -5.181 -1.631 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -9.933 -3.613 -2.353 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -8.734 -7.121 -2.241 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -8.587 -3.398 -4.305 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -7.586 -8.211 -4.120 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.440 -4.484 -6.185 1.00 0.00 H new ATOM 0 HZ PHE A 87 -6.932 -6.891 -6.095 1.00 0.00 H new ATOM 1328 N MET A 88 -6.226 -4.015 -1.613 1.00 0.00 N ATOM 1329 CA MET A 88 -5.029 -3.346 -2.108 1.00 0.00 C ATOM 1330 C MET A 88 -4.482 -4.052 -3.345 1.00 0.00 C ATOM 1331 O MET A 88 -4.801 -5.213 -3.600 1.00 0.00 O ATOM 1332 CB MET A 88 -3.957 -3.300 -1.017 1.00 0.00 C ATOM 1333 CG MET A 88 -3.256 -4.631 -0.798 1.00 0.00 C ATOM 1334 SD MET A 88 -2.195 -4.626 0.660 1.00 0.00 S ATOM 1335 CE MET A 88 -3.218 -5.519 1.827 1.00 0.00 C ATOM 0 H MET A 88 -6.128 -5.024 -1.497 1.00 0.00 H new ATOM 0 HA MET A 88 -5.301 -2.327 -2.384 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.215 -2.547 -1.280 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.416 -2.982 -0.081 1.00 0.00 H new ATOM 0 HG2 MET A 88 -4.003 -5.418 -0.696 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.658 -4.871 -1.677 1.00 0.00 H new ATOM 0 HE1 MET A 88 -3.059 -5.121 2.829 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.267 -5.404 1.554 1.00 0.00 H new ATOM 0 HE3 MET A 88 -2.952 -6.576 1.810 1.00 0.00 H new ATOM 1345 N GLY A 89 -3.658 -3.343 -4.110 1.00 0.00 N ATOM 1346 CA GLY A 89 -3.081 -3.919 -5.311 1.00 0.00 C ATOM 1347 C GLY A 89 -1.999 -3.044 -5.912 1.00 0.00 C ATOM 1348 O GLY A 89 -1.639 -2.012 -5.345 1.00 0.00 O ATOM 0 H GLY A 89 -3.380 -2.380 -3.920 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.663 -4.898 -5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.868 -4.077 -6.049 1.00 0.00 H new ATOM 1352 N VAL A 90 -1.478 -3.456 -7.063 1.00 0.00 N ATOM 1353 CA VAL A 90 -0.431 -2.702 -7.741 1.00 0.00 C ATOM 1354 C VAL A 90 -0.793 -2.449 -9.200 1.00 0.00 C ATOM 1355 O VAL A 90 -1.329 -3.324 -9.879 1.00 0.00 O ATOM 1356 CB VAL A 90 0.921 -3.440 -7.680 1.00 0.00 C ATOM 1357 CG1 VAL A 90 1.885 -2.874 -8.711 1.00 0.00 C ATOM 1358 CG2 VAL A 90 1.511 -3.352 -6.280 1.00 0.00 C ATOM 0 H VAL A 90 -1.764 -4.308 -7.545 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.341 -1.748 -7.221 1.00 0.00 H new ATOM 0 HB VAL A 90 0.754 -4.491 -7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.834 -3.407 -8.653 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.462 -2.993 -9.709 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.051 -1.815 -8.511 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.465 -3.878 -6.254 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.666 -2.306 -6.015 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.825 -3.809 -5.567 1.00 0.00 H new ATOM 1368 N GLY A 91 -0.495 -1.244 -9.678 1.00 0.00 N ATOM 1369 CA GLY A 91 -0.796 -0.897 -11.054 1.00 0.00 C ATOM 1370 C GLY A 91 -0.008 -1.728 -12.047 1.00 0.00 C ATOM 1371 O GLY A 91 0.776 -2.595 -11.660 1.00 0.00 O ATOM 0 H GLY A 91 -0.051 -0.503 -9.136 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -1.862 -1.034 -11.235 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.579 0.159 -11.215 1.00 0.00 H new ATOM 1375 N LYS A 92 -0.218 -1.466 -13.333 1.00 0.00 N ATOM 1376 CA LYS A 92 0.478 -2.196 -14.386 1.00 0.00 C ATOM 1377 C LYS A 92 1.967 -2.310 -14.077 1.00 0.00 C ATOM 1378 O LYS A 92 2.586 -3.343 -14.334 1.00 0.00 O ATOM 1379 CB LYS A 92 0.278 -1.500 -15.735 1.00 0.00 C ATOM 1380 CG LYS A 92 0.963 -2.208 -16.892 1.00 0.00 C ATOM 1381 CD LYS A 92 0.216 -3.469 -17.294 1.00 0.00 C ATOM 1382 CE LYS A 92 1.041 -4.326 -18.243 1.00 0.00 C ATOM 1383 NZ LYS A 92 2.108 -5.077 -17.526 1.00 0.00 N ATOM 0 H LYS A 92 -0.865 -0.753 -13.671 1.00 0.00 H new ATOM 0 HA LYS A 92 0.058 -3.200 -14.436 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.790 -1.430 -15.944 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.657 -0.480 -15.668 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.027 -1.534 -17.746 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.985 -2.463 -16.610 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.032 -4.046 -16.403 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.726 -3.199 -17.771 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.387 -5.028 -18.760 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.493 -3.692 -19.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.615 -5.687 -18.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.776 -4.406 -17.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.679 -5.663 -16.782 1.00 0.00 H new ATOM 1397 N ASP A 93 2.535 -1.244 -13.524 1.00 0.00 N ATOM 1398 CA ASP A 93 3.952 -1.227 -13.177 1.00 0.00 C ATOM 1399 C ASP A 93 4.162 -1.658 -11.729 1.00 0.00 C ATOM 1400 O ASP A 93 3.259 -1.546 -10.900 1.00 0.00 O ATOM 1401 CB ASP A 93 4.534 0.170 -13.396 1.00 0.00 C ATOM 1402 CG ASP A 93 4.978 0.395 -14.828 1.00 0.00 C ATOM 1403 OD1 ASP A 93 4.282 -0.085 -15.747 1.00 0.00 O ATOM 1404 OD2 ASP A 93 6.023 1.050 -15.031 1.00 0.00 O ATOM 0 H ASP A 93 2.037 -0.381 -13.306 1.00 0.00 H new ATOM 0 HA ASP A 93 4.469 -1.934 -13.826 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.787 0.917 -13.129 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.383 0.315 -12.728 1.00 0.00 H new ATOM 1409 N VAL A 94 5.360 -2.152 -11.433 1.00 0.00 N ATOM 1410 CA VAL A 94 5.689 -2.601 -10.085 1.00 0.00 C ATOM 1411 C VAL A 94 6.281 -1.465 -9.257 1.00 0.00 C ATOM 1412 O VAL A 94 6.754 -1.678 -8.140 1.00 0.00 O ATOM 1413 CB VAL A 94 6.686 -3.775 -10.112 1.00 0.00 C ATOM 1414 CG1 VAL A 94 6.080 -4.973 -10.826 1.00 0.00 C ATOM 1415 CG2 VAL A 94 7.989 -3.352 -10.774 1.00 0.00 C ATOM 0 H VAL A 94 6.118 -2.251 -12.108 1.00 0.00 H new ATOM 0 HA VAL A 94 4.758 -2.935 -9.626 1.00 0.00 H new ATOM 0 HB VAL A 94 6.905 -4.067 -9.085 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.798 -5.793 -10.835 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.176 -5.289 -10.305 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.830 -4.698 -11.851 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.682 -4.194 -10.784 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.790 -3.033 -11.797 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.430 -2.526 -10.215 1.00 0.00 H new ATOM 1425 N HIS A 95 6.251 -0.258 -9.812 1.00 0.00 N ATOM 1426 CA HIS A 95 6.783 0.913 -9.124 1.00 0.00 C ATOM 1427 C HIS A 95 5.673 1.671 -8.403 1.00 0.00 C ATOM 1428 O HIS A 95 5.938 2.520 -7.551 1.00 0.00 O ATOM 1429 CB HIS A 95 7.486 1.839 -10.118 1.00 0.00 C ATOM 1430 CG HIS A 95 8.514 1.146 -10.958 1.00 0.00 C ATOM 1431 ND1 HIS A 95 8.192 0.351 -12.038 1.00 0.00 N ATOM 1432 CD2 HIS A 95 9.865 1.134 -10.873 1.00 0.00 C ATOM 1433 CE1 HIS A 95 9.301 -0.122 -12.580 1.00 0.00 C ATOM 1434 NE2 HIS A 95 10.330 0.339 -11.892 1.00 0.00 N ATOM 0 H HIS A 95 5.864 -0.065 -10.736 1.00 0.00 H new ATOM 0 HA HIS A 95 7.506 0.571 -8.383 1.00 0.00 H new ATOM 0 HB2 HIS A 95 6.740 2.291 -10.771 1.00 0.00 H new ATOM 0 HB3 HIS A 95 7.964 2.651 -9.570 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.465 1.653 -10.140 1.00 0.00 H new ATOM 0 HE1 HIS A 95 9.356 -0.774 -13.439 1.00 0.00 H new ATOM 0 HE2 HIS A 95 11.311 0.137 -12.086 1.00 0.00 H new ATOM 1443 N THR A 96 4.428 1.358 -8.749 1.00 0.00 N ATOM 1444 CA THR A 96 3.278 2.011 -8.136 1.00 0.00 C ATOM 1445 C THR A 96 2.602 1.094 -7.122 1.00 0.00 C ATOM 1446 O THR A 96 2.605 -0.127 -7.276 1.00 0.00 O ATOM 1447 CB THR A 96 2.244 2.438 -9.195 1.00 0.00 C ATOM 1448 OG1 THR A 96 1.750 1.287 -9.889 1.00 0.00 O ATOM 1449 CG2 THR A 96 2.858 3.411 -10.189 1.00 0.00 C ATOM 0 H THR A 96 4.191 0.656 -9.450 1.00 0.00 H new ATOM 0 HA THR A 96 3.652 2.899 -7.626 1.00 0.00 H new ATOM 0 HB THR A 96 1.419 2.936 -8.686 1.00 0.00 H new ATOM 0 HG1 THR A 96 1.092 1.567 -10.559 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.109 3.698 -10.927 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.207 4.299 -9.661 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.699 2.934 -10.692 1.00 0.00 H new ATOM 1457 N PHE A 97 2.021 1.691 -6.087 1.00 0.00 N ATOM 1458 CA PHE A 97 1.341 0.928 -5.047 1.00 0.00 C ATOM 1459 C PHE A 97 0.137 1.695 -4.509 1.00 0.00 C ATOM 1460 O PHE A 97 0.283 2.759 -3.908 1.00 0.00 O ATOM 1461 CB PHE A 97 2.307 0.607 -3.905 1.00 0.00 C ATOM 1462 CG PHE A 97 1.618 0.261 -2.616 1.00 0.00 C ATOM 1463 CD1 PHE A 97 1.055 -0.992 -2.431 1.00 0.00 C ATOM 1464 CD2 PHE A 97 1.533 1.188 -1.590 1.00 0.00 C ATOM 1465 CE1 PHE A 97 0.420 -1.312 -1.246 1.00 0.00 C ATOM 1466 CE2 PHE A 97 0.899 0.872 -0.402 1.00 0.00 C ATOM 1467 CZ PHE A 97 0.343 -0.380 -0.230 1.00 0.00 C ATOM 0 H PHE A 97 2.007 2.701 -5.946 1.00 0.00 H new ATOM 0 HA PHE A 97 0.988 -0.004 -5.488 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.944 -0.226 -4.202 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.960 1.464 -3.740 1.00 0.00 H new ATOM 0 HD1 PHE A 97 1.113 -1.726 -3.221 1.00 0.00 H new ATOM 0 HD2 PHE A 97 1.967 2.169 -1.719 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.016 -2.291 -1.115 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.839 1.604 0.390 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.151 -0.630 0.697 1.00 0.00 H new ATOM 1477 N ALA A 98 -1.054 1.147 -4.731 1.00 0.00 N ATOM 1478 CA ALA A 98 -2.283 1.778 -4.268 1.00 0.00 C ATOM 1479 C ALA A 98 -3.081 0.835 -3.374 1.00 0.00 C ATOM 1480 O ALA A 98 -3.041 -0.383 -3.547 1.00 0.00 O ATOM 1481 CB ALA A 98 -3.126 2.224 -5.453 1.00 0.00 C ATOM 0 H ALA A 98 -1.193 0.268 -5.229 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.013 2.654 -3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.041 2.694 -5.092 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -2.562 2.940 -6.052 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.379 1.359 -6.065 1.00 0.00 H new ATOM 1487 N PHE A 99 -3.806 1.406 -2.417 1.00 0.00 N ATOM 1488 CA PHE A 99 -4.612 0.616 -1.494 1.00 0.00 C ATOM 1489 C PHE A 99 -5.962 1.282 -1.243 1.00 0.00 C ATOM 1490 O PHE A 99 -6.084 2.506 -1.310 1.00 0.00 O ATOM 1491 CB PHE A 99 -3.871 0.426 -0.169 1.00 0.00 C ATOM 1492 CG PHE A 99 -3.760 1.686 0.642 1.00 0.00 C ATOM 1493 CD1 PHE A 99 -4.888 2.267 1.200 1.00 0.00 C ATOM 1494 CD2 PHE A 99 -2.530 2.288 0.846 1.00 0.00 C ATOM 1495 CE1 PHE A 99 -4.790 3.426 1.947 1.00 0.00 C ATOM 1496 CE2 PHE A 99 -2.425 3.447 1.592 1.00 0.00 C ATOM 1497 CZ PHE A 99 -3.557 4.017 2.142 1.00 0.00 C ATOM 0 H PHE A 99 -3.852 2.413 -2.261 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.786 -0.360 -1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.386 -0.332 0.421 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.870 0.045 -0.373 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.854 1.809 1.049 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.642 1.847 0.417 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.676 3.869 2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.460 3.906 1.745 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.478 4.924 2.724 1.00 0.00 H new ATOM 1507 N ILE A 100 -6.972 0.468 -0.956 1.00 0.00 N ATOM 1508 CA ILE A 100 -8.312 0.978 -0.695 1.00 0.00 C ATOM 1509 C ILE A 100 -8.691 0.805 0.772 1.00 0.00 C ATOM 1510 O ILE A 100 -8.661 -0.304 1.304 1.00 0.00 O ATOM 1511 CB ILE A 100 -9.364 0.272 -1.571 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -9.016 0.433 -3.053 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -10.751 0.826 -1.284 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.827 -0.461 -3.964 1.00 0.00 C ATOM 0 H ILE A 100 -6.888 -0.547 -0.898 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.298 2.040 -0.942 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.362 -0.791 -1.330 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -9.172 1.472 -3.344 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.957 0.218 -3.195 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -11.483 0.317 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -10.997 0.665 -0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.768 1.894 -1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.528 -0.294 -4.999 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.653 -1.504 -3.700 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -10.886 -0.230 -3.851 1.00 0.00 H new ATOM 1526 N MET A 101 -9.048 1.909 1.420 1.00 0.00 N ATOM 1527 CA MET A 101 -9.435 1.878 2.825 1.00 0.00 C ATOM 1528 C MET A 101 -10.914 2.216 2.989 1.00 0.00 C ATOM 1529 O MET A 101 -11.533 2.787 2.092 1.00 0.00 O ATOM 1530 CB MET A 101 -8.584 2.860 3.633 1.00 0.00 C ATOM 1531 CG MET A 101 -8.970 4.315 3.422 1.00 0.00 C ATOM 1532 SD MET A 101 -7.675 5.459 3.936 1.00 0.00 S ATOM 1533 CE MET A 101 -8.266 5.932 5.559 1.00 0.00 C ATOM 0 H MET A 101 -9.077 2.836 0.995 1.00 0.00 H new ATOM 0 HA MET A 101 -9.267 0.868 3.200 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.673 2.619 4.692 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.536 2.728 3.363 1.00 0.00 H new ATOM 0 HG2 MET A 101 -9.196 4.478 2.368 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.881 4.530 3.980 1.00 0.00 H new ATOM 0 HE1 MET A 101 -7.417 6.082 6.226 1.00 0.00 H new ATOM 0 HE2 MET A 101 -8.836 6.858 5.483 1.00 0.00 H new ATOM 0 HE3 MET A 101 -8.905 5.144 5.957 1.00 0.00 H new ATOM 1543 N ASP A 102 -11.474 1.858 4.140 1.00 0.00 N ATOM 1544 CA ASP A 102 -12.880 2.124 4.421 1.00 0.00 C ATOM 1545 C ASP A 102 -13.031 3.321 5.354 1.00 0.00 C ATOM 1546 O ASP A 102 -12.782 3.221 6.556 1.00 0.00 O ATOM 1547 CB ASP A 102 -13.539 0.891 5.042 1.00 0.00 C ATOM 1548 CG ASP A 102 -13.665 -0.256 4.058 1.00 0.00 C ATOM 1549 OD1 ASP A 102 -14.454 -0.130 3.099 1.00 0.00 O ATOM 1550 OD2 ASP A 102 -12.975 -1.280 4.249 1.00 0.00 O ATOM 0 H ASP A 102 -10.976 1.383 4.893 1.00 0.00 H new ATOM 0 HA ASP A 102 -13.376 2.357 3.479 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -12.955 0.565 5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -14.529 1.159 5.412 1.00 0.00 H new ATOM 1555 N THR A 103 -13.438 4.455 4.792 1.00 0.00 N ATOM 1556 CA THR A 103 -13.620 5.672 5.572 1.00 0.00 C ATOM 1557 C THR A 103 -15.077 5.848 5.987 1.00 0.00 C ATOM 1558 O THR A 103 -15.370 6.435 7.027 1.00 0.00 O ATOM 1559 CB THR A 103 -13.169 6.917 4.785 1.00 0.00 C ATOM 1560 OG1 THR A 103 -13.995 7.092 3.629 1.00 0.00 O ATOM 1561 CG2 THR A 103 -11.713 6.790 4.360 1.00 0.00 C ATOM 0 H THR A 103 -13.648 4.555 3.799 1.00 0.00 H new ATOM 0 HA THR A 103 -13.001 5.570 6.463 1.00 0.00 H new ATOM 0 HB THR A 103 -13.267 7.786 5.435 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.703 7.887 3.135 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.417 7.681 3.806 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.084 6.687 5.244 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.594 5.912 3.725 1.00 0.00 H new ATOM 1569 N GLY A 104 -15.987 5.334 5.165 1.00 0.00 N ATOM 1570 CA GLY A 104 -17.403 5.444 5.464 1.00 0.00 C ATOM 1571 C GLY A 104 -18.123 4.114 5.359 1.00 0.00 C ATOM 1572 O GLY A 104 -17.503 3.056 5.458 1.00 0.00 O ATOM 0 H GLY A 104 -15.769 4.844 4.298 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -17.529 5.843 6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.862 6.157 4.779 1.00 0.00 H new ATOM 1576 N ASN A 105 -19.435 4.168 5.160 1.00 0.00 N ATOM 1577 CA ASN A 105 -20.241 2.958 5.044 1.00 0.00 C ATOM 1578 C ASN A 105 -19.999 2.269 3.704 1.00 0.00 C ATOM 1579 O ASN A 105 -19.661 1.087 3.655 1.00 0.00 O ATOM 1580 CB ASN A 105 -21.726 3.292 5.198 1.00 0.00 C ATOM 1581 CG ASN A 105 -21.991 4.228 6.361 1.00 0.00 C ATOM 1582 OD1 ASN A 105 -21.545 3.984 7.483 1.00 0.00 O ATOM 1583 ND2 ASN A 105 -22.720 5.307 6.099 1.00 0.00 N ATOM 0 H ASN A 105 -19.963 5.036 5.076 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.945 2.277 5.841 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -22.090 3.749 4.278 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -22.290 2.370 5.341 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -22.931 5.973 6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -23.069 5.470 5.155 1.00 0.00 H new ATOM 1590 N GLN A 106 -20.175 3.018 2.620 1.00 0.00 N ATOM 1591 CA GLN A 106 -19.976 2.480 1.280 1.00 0.00 C ATOM 1592 C GLN A 106 -18.853 3.217 0.558 1.00 0.00 C ATOM 1593 O GLN A 106 -18.074 2.612 -0.179 1.00 0.00 O ATOM 1594 CB GLN A 106 -21.270 2.580 0.470 1.00 0.00 C ATOM 1595 CG GLN A 106 -21.417 1.489 -0.579 1.00 0.00 C ATOM 1596 CD GLN A 106 -22.173 0.281 -0.063 1.00 0.00 C ATOM 1597 OE1 GLN A 106 -22.971 -0.320 -0.782 1.00 0.00 O ATOM 1598 NE2 GLN A 106 -21.926 -0.082 1.191 1.00 0.00 N ATOM 0 H GLN A 106 -20.455 3.999 2.644 1.00 0.00 H new ATOM 0 HA GLN A 106 -19.695 1.431 1.376 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -22.120 2.534 1.151 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.307 3.552 -0.021 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -21.936 1.894 -1.448 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -20.428 1.178 -0.915 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -21.256 0.445 1.752 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -22.406 -0.887 1.593 1.00 0.00 H new ATOM 1607 N ARG A 107 -18.775 4.525 0.776 1.00 0.00 N ATOM 1608 CA ARG A 107 -17.748 5.345 0.145 1.00 0.00 C ATOM 1609 C ARG A 107 -16.363 4.984 0.675 1.00 0.00 C ATOM 1610 O ARG A 107 -16.135 4.968 1.884 1.00 0.00 O ATOM 1611 CB ARG A 107 -18.028 6.829 0.388 1.00 0.00 C ATOM 1612 CG ARG A 107 -17.800 7.264 1.827 1.00 0.00 C ATOM 1613 CD ARG A 107 -18.565 8.538 2.151 1.00 0.00 C ATOM 1614 NE ARG A 107 -19.939 8.262 2.560 1.00 0.00 N ATOM 1615 CZ ARG A 107 -20.970 8.266 1.721 1.00 0.00 C ATOM 1616 NH1 ARG A 107 -20.782 8.530 0.436 1.00 0.00 N ATOM 1617 NH2 ARG A 107 -22.192 8.005 2.168 1.00 0.00 N ATOM 0 H ARG A 107 -19.411 5.040 1.385 1.00 0.00 H new ATOM 0 HA ARG A 107 -17.771 5.150 -0.927 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -17.391 7.422 -0.267 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -19.060 7.046 0.111 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -18.113 6.468 2.503 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -16.735 7.425 1.995 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -18.051 9.077 2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -18.571 9.190 1.277 1.00 0.00 H new ATOM 0 HE ARG A 107 -20.117 8.055 3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -19.844 8.731 0.088 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -21.575 8.532 -0.206 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -22.341 7.801 3.156 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -22.982 8.008 1.523 1.00 0.00 H new ATOM 1631 N PHE A 108 -15.442 4.696 -0.239 1.00 0.00 N ATOM 1632 CA PHE A 108 -14.080 4.334 0.136 1.00 0.00 C ATOM 1633 C PHE A 108 -13.067 5.251 -0.542 1.00 0.00 C ATOM 1634 O PHE A 108 -13.372 5.893 -1.547 1.00 0.00 O ATOM 1635 CB PHE A 108 -13.796 2.877 -0.236 1.00 0.00 C ATOM 1636 CG PHE A 108 -14.921 1.941 0.102 1.00 0.00 C ATOM 1637 CD1 PHE A 108 -15.500 1.959 1.361 1.00 0.00 C ATOM 1638 CD2 PHE A 108 -15.399 1.044 -0.839 1.00 0.00 C ATOM 1639 CE1 PHE A 108 -16.535 1.099 1.675 1.00 0.00 C ATOM 1640 CE2 PHE A 108 -16.435 0.182 -0.530 1.00 0.00 C ATOM 1641 CZ PHE A 108 -17.003 0.209 0.729 1.00 0.00 C ATOM 0 H PHE A 108 -15.614 4.706 -1.244 1.00 0.00 H new ATOM 0 HA PHE A 108 -13.984 4.451 1.215 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.593 2.817 -1.305 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.893 2.548 0.279 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -15.138 2.653 2.105 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -14.958 1.018 -1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -16.978 1.123 2.660 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -16.800 -0.512 -1.273 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.811 -0.465 0.973 1.00 0.00 H new ATOM 1651 N GLU A 109 -11.862 5.307 0.016 1.00 0.00 N ATOM 1652 CA GLU A 109 -10.804 6.147 -0.534 1.00 0.00 C ATOM 1653 C GLU A 109 -9.655 5.296 -1.067 1.00 0.00 C ATOM 1654 O GLU A 109 -9.327 4.253 -0.500 1.00 0.00 O ATOM 1655 CB GLU A 109 -10.285 7.115 0.531 1.00 0.00 C ATOM 1656 CG GLU A 109 -11.374 7.964 1.165 1.00 0.00 C ATOM 1657 CD GLU A 109 -11.914 9.021 0.221 1.00 0.00 C ATOM 1658 OE1 GLU A 109 -11.602 8.954 -0.986 1.00 0.00 O ATOM 1659 OE2 GLU A 109 -12.649 9.915 0.690 1.00 0.00 O ATOM 0 H GLU A 109 -11.594 4.781 0.848 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.223 6.719 -1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.779 6.546 1.311 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.540 7.771 0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.191 7.319 1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.979 8.448 2.058 1.00 0.00 H new ATOM 1666 N CYS A 110 -9.050 5.748 -2.160 1.00 0.00 N ATOM 1667 CA CYS A 110 -7.938 5.028 -2.771 1.00 0.00 C ATOM 1668 C CYS A 110 -6.701 5.915 -2.864 1.00 0.00 C ATOM 1669 O CYS A 110 -6.703 6.930 -3.561 1.00 0.00 O ATOM 1670 CB CYS A 110 -8.330 4.530 -4.163 1.00 0.00 C ATOM 1671 SG CYS A 110 -7.459 3.034 -4.684 1.00 0.00 S ATOM 0 H CYS A 110 -9.310 6.609 -2.641 1.00 0.00 H new ATOM 0 HA CYS A 110 -7.701 4.171 -2.140 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.403 4.337 -4.179 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -8.137 5.321 -4.888 1.00 0.00 H new ATOM 0 HG CYS A 110 -7.860 2.690 -5.872 1.00 0.00 H new ATOM 1677 N HIS A 111 -5.646 5.526 -2.155 1.00 0.00 N ATOM 1678 CA HIS A 111 -4.401 6.287 -2.157 1.00 0.00 C ATOM 1679 C HIS A 111 -3.308 5.538 -2.913 1.00 0.00 C ATOM 1680 O HIS A 111 -3.213 4.313 -2.836 1.00 0.00 O ATOM 1681 CB HIS A 111 -3.948 6.565 -0.724 1.00 0.00 C ATOM 1682 CG HIS A 111 -4.882 7.453 0.039 1.00 0.00 C ATOM 1683 ND1 HIS A 111 -4.846 8.829 -0.040 1.00 0.00 N ATOM 1684 CD2 HIS A 111 -5.884 7.153 0.898 1.00 0.00 C ATOM 1685 CE1 HIS A 111 -5.785 9.337 0.739 1.00 0.00 C ATOM 1686 NE2 HIS A 111 -6.429 8.341 1.319 1.00 0.00 N ATOM 0 H HIS A 111 -5.628 4.689 -1.572 1.00 0.00 H new ATOM 0 HA HIS A 111 -4.583 7.235 -2.663 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -3.846 5.618 -0.194 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -2.960 7.025 -0.747 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -6.197 6.163 1.197 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -5.991 10.388 0.878 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -7.205 8.438 1.973 1.00 0.00 H new ATOM 1694 N VAL A 112 -2.485 6.283 -3.644 1.00 0.00 N ATOM 1695 CA VAL A 112 -1.398 5.690 -4.414 1.00 0.00 C ATOM 1696 C VAL A 112 -0.046 6.233 -3.964 1.00 0.00 C ATOM 1697 O VAL A 112 0.071 7.396 -3.578 1.00 0.00 O ATOM 1698 CB VAL A 112 -1.569 5.955 -5.922 1.00 0.00 C ATOM 1699 CG1 VAL A 112 -0.658 5.044 -6.731 1.00 0.00 C ATOM 1700 CG2 VAL A 112 -3.022 5.772 -6.333 1.00 0.00 C ATOM 0 H VAL A 112 -2.550 7.298 -3.719 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.433 4.615 -4.235 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.285 6.987 -6.127 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.793 5.246 -7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.380 5.229 -6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.908 4.003 -6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.125 5.963 -7.401 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.336 4.751 -6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.648 6.470 -5.778 1.00 0.00 H new ATOM 1710 N PHE A 113 0.974 5.382 -4.016 1.00 0.00 N ATOM 1711 CA PHE A 113 2.319 5.776 -3.614 1.00 0.00 C ATOM 1712 C PHE A 113 3.369 5.090 -4.482 1.00 0.00 C ATOM 1713 O PHE A 113 3.340 3.873 -4.666 1.00 0.00 O ATOM 1714 CB PHE A 113 2.555 5.432 -2.142 1.00 0.00 C ATOM 1715 CG PHE A 113 1.541 6.038 -1.214 1.00 0.00 C ATOM 1716 CD1 PHE A 113 0.341 5.393 -0.960 1.00 0.00 C ATOM 1717 CD2 PHE A 113 1.786 7.255 -0.598 1.00 0.00 C ATOM 1718 CE1 PHE A 113 -0.594 5.948 -0.107 1.00 0.00 C ATOM 1719 CE2 PHE A 113 0.855 7.815 0.256 1.00 0.00 C ATOM 1720 CZ PHE A 113 -0.337 7.162 0.501 1.00 0.00 C ATOM 0 H PHE A 113 0.894 4.416 -4.332 1.00 0.00 H new ATOM 0 HA PHE A 113 2.410 6.854 -3.748 1.00 0.00 H new ATOM 0 HB2 PHE A 113 2.542 4.348 -2.024 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.549 5.772 -1.853 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.134 4.445 -1.434 1.00 0.00 H new ATOM 0 HD2 PHE A 113 2.715 7.772 -0.788 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.524 5.434 0.084 1.00 0.00 H new ATOM 0 HE2 PHE A 113 1.059 8.763 0.732 1.00 0.00 H new ATOM 0 HZ PHE A 113 -1.067 7.599 1.166 1.00 0.00 H new ATOM 1730 N TRP A 114 4.295 5.879 -5.015 1.00 0.00 N ATOM 1731 CA TRP A 114 5.355 5.349 -5.865 1.00 0.00 C ATOM 1732 C TRP A 114 6.487 4.768 -5.025 1.00 0.00 C ATOM 1733 O TRP A 114 7.152 5.488 -4.280 1.00 0.00 O ATOM 1734 CB TRP A 114 5.896 6.445 -6.784 1.00 0.00 C ATOM 1735 CG TRP A 114 6.849 5.934 -7.821 1.00 0.00 C ATOM 1736 CD1 TRP A 114 8.179 5.673 -7.655 1.00 0.00 C ATOM 1737 CD2 TRP A 114 6.545 5.623 -9.185 1.00 0.00 C ATOM 1738 NE1 TRP A 114 8.720 5.219 -8.834 1.00 0.00 N ATOM 1739 CE2 TRP A 114 7.738 5.178 -9.787 1.00 0.00 C ATOM 1740 CE3 TRP A 114 5.381 5.675 -9.956 1.00 0.00 C ATOM 1741 CZ2 TRP A 114 7.798 4.790 -11.123 1.00 0.00 C ATOM 1742 CZ3 TRP A 114 5.442 5.290 -11.282 1.00 0.00 C ATOM 1743 CH2 TRP A 114 6.643 4.851 -11.854 1.00 0.00 C ATOM 0 H TRP A 114 4.333 6.888 -4.874 1.00 0.00 H new ATOM 0 HA TRP A 114 4.933 4.550 -6.474 1.00 0.00 H new ATOM 0 HB2 TRP A 114 5.060 6.938 -7.281 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.399 7.200 -6.180 1.00 0.00 H new ATOM 0 HD1 TRP A 114 8.725 5.804 -6.733 1.00 0.00 H new ATOM 0 HE1 TRP A 114 9.695 4.955 -8.976 1.00 0.00 H new ATOM 0 HE3 TRP A 114 4.450 6.010 -9.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 8.723 4.453 -11.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.549 5.328 -11.887 1.00 0.00 H new ATOM 0 HH2 TRP A 114 6.658 4.555 -12.892 1.00 0.00 H new ATOM 1754 N CYS A 115 6.700 3.463 -5.150 1.00 0.00 N ATOM 1755 CA CYS A 115 7.753 2.785 -4.401 1.00 0.00 C ATOM 1756 C CYS A 115 9.019 2.653 -5.241 1.00 0.00 C ATOM 1757 O CYS A 115 8.953 2.503 -6.460 1.00 0.00 O ATOM 1758 CB CYS A 115 7.278 1.402 -3.951 1.00 0.00 C ATOM 1759 SG CYS A 115 5.759 1.426 -2.970 1.00 0.00 S ATOM 0 H CYS A 115 6.158 2.853 -5.762 1.00 0.00 H new ATOM 0 HA CYS A 115 7.984 3.386 -3.521 1.00 0.00 H new ATOM 0 HB2 CYS A 115 7.119 0.780 -4.832 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.068 0.931 -3.366 1.00 0.00 H new ATOM 0 HG CYS A 115 5.859 2.325 -2.037 1.00 0.00 H new ATOM 1765 N GLU A 116 10.171 2.711 -4.579 1.00 0.00 N ATOM 1766 CA GLU A 116 11.452 2.600 -5.266 1.00 0.00 C ATOM 1767 C GLU A 116 12.340 1.555 -4.597 1.00 0.00 C ATOM 1768 O GLU A 116 12.567 1.581 -3.387 1.00 0.00 O ATOM 1769 CB GLU A 116 12.164 3.954 -5.286 1.00 0.00 C ATOM 1770 CG GLU A 116 11.404 5.031 -6.041 1.00 0.00 C ATOM 1771 CD GLU A 116 11.590 4.933 -7.543 1.00 0.00 C ATOM 1772 OE1 GLU A 116 11.213 3.891 -8.119 1.00 0.00 O ATOM 1773 OE2 GLU A 116 12.111 5.896 -8.141 1.00 0.00 O ATOM 0 H GLU A 116 10.243 2.834 -3.569 1.00 0.00 H new ATOM 0 HA GLU A 116 11.259 2.284 -6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.324 4.286 -4.260 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.148 3.831 -5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.343 4.955 -5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.737 6.012 -5.701 1.00 0.00 H new ATOM 1780 N PRO A 117 12.855 0.613 -5.401 1.00 0.00 N ATOM 1781 CA PRO A 117 12.591 0.573 -6.842 1.00 0.00 C ATOM 1782 C PRO A 117 11.148 0.193 -7.157 1.00 0.00 C ATOM 1783 O PRO A 117 10.486 0.845 -7.963 1.00 0.00 O ATOM 1784 CB PRO A 117 13.551 -0.506 -7.348 1.00 0.00 C ATOM 1785 CG PRO A 117 13.790 -1.384 -6.169 1.00 0.00 C ATOM 1786 CD PRO A 117 13.733 -0.485 -4.965 1.00 0.00 C ATOM 0 HA PRO A 117 12.737 1.546 -7.310 1.00 0.00 H new ATOM 0 HB2 PRO A 117 13.116 -1.065 -8.176 1.00 0.00 H new ATOM 0 HB3 PRO A 117 14.481 -0.069 -7.711 1.00 0.00 H new ATOM 0 HG2 PRO A 117 13.035 -2.168 -6.107 1.00 0.00 H new ATOM 0 HG3 PRO A 117 14.758 -1.879 -6.241 1.00 0.00 H new ATOM 0 HD2 PRO A 117 13.328 -1.003 -4.096 1.00 0.00 H new ATOM 0 HD3 PRO A 117 14.723 -0.122 -4.687 1.00 0.00 H new ATOM 1794 N ASN A 118 10.667 -0.867 -6.515 1.00 0.00 N ATOM 1795 CA ASN A 118 9.301 -1.334 -6.728 1.00 0.00 C ATOM 1796 C ASN A 118 8.539 -1.405 -5.408 1.00 0.00 C ATOM 1797 O ASN A 118 9.101 -1.156 -4.341 1.00 0.00 O ATOM 1798 CB ASN A 118 9.309 -2.708 -7.400 1.00 0.00 C ATOM 1799 CG ASN A 118 10.439 -3.589 -6.902 1.00 0.00 C ATOM 1800 OD1 ASN A 118 11.137 -4.227 -7.690 1.00 0.00 O ATOM 1801 ND2 ASN A 118 10.623 -3.628 -5.587 1.00 0.00 N ATOM 0 H ASN A 118 11.202 -1.418 -5.844 1.00 0.00 H new ATOM 0 HA ASN A 118 8.797 -0.621 -7.380 1.00 0.00 H new ATOM 0 HB2 ASN A 118 8.356 -3.205 -7.216 1.00 0.00 H new ATOM 0 HB3 ASN A 118 9.399 -2.581 -8.479 1.00 0.00 H new ATOM 0 HD21 ASN A 118 11.367 -4.204 -5.193 1.00 0.00 H new ATOM 0 HD22 ASN A 118 10.020 -3.082 -4.971 1.00 0.00 H new ATOM 1808 N ALA A 119 7.258 -1.747 -5.488 1.00 0.00 N ATOM 1809 CA ALA A 119 6.419 -1.854 -4.301 1.00 0.00 C ATOM 1810 C ALA A 119 6.385 -3.287 -3.780 1.00 0.00 C ATOM 1811 O ALA A 119 5.338 -3.780 -3.362 1.00 0.00 O ATOM 1812 CB ALA A 119 5.010 -1.367 -4.604 1.00 0.00 C ATOM 0 H ALA A 119 6.778 -1.955 -6.364 1.00 0.00 H new ATOM 0 HA ALA A 119 6.850 -1.223 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.395 -1.453 -3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.046 -0.325 -4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.579 -1.974 -5.400 1.00 0.00 H new ATOM 1818 N ALA A 120 7.536 -3.950 -3.809 1.00 0.00 N ATOM 1819 CA ALA A 120 7.638 -5.326 -3.339 1.00 0.00 C ATOM 1820 C ALA A 120 7.731 -5.381 -1.818 1.00 0.00 C ATOM 1821 O ALA A 120 6.943 -6.061 -1.162 1.00 0.00 O ATOM 1822 CB ALA A 120 8.841 -6.012 -3.968 1.00 0.00 C ATOM 0 H ALA A 120 8.412 -3.556 -4.153 1.00 0.00 H new ATOM 0 HA ALA A 120 6.734 -5.854 -3.641 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.904 -7.039 -3.607 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.733 -6.014 -5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.750 -5.475 -3.695 1.00 0.00 H new ATOM 1828 N ASN A 121 8.700 -4.661 -1.263 1.00 0.00 N ATOM 1829 CA ASN A 121 8.897 -4.628 0.182 1.00 0.00 C ATOM 1830 C ASN A 121 7.804 -3.809 0.862 1.00 0.00 C ATOM 1831 O ASN A 121 7.580 -3.932 2.066 1.00 0.00 O ATOM 1832 CB ASN A 121 10.271 -4.045 0.518 1.00 0.00 C ATOM 1833 CG ASN A 121 11.406 -4.876 -0.049 1.00 0.00 C ATOM 1834 OD1 ASN A 121 11.916 -5.782 0.611 1.00 0.00 O ATOM 1835 ND2 ASN A 121 11.808 -4.570 -1.277 1.00 0.00 N ATOM 0 H ASN A 121 9.361 -4.092 -1.792 1.00 0.00 H new ATOM 0 HA ASN A 121 8.844 -5.651 0.554 1.00 0.00 H new ATOM 0 HB2 ASN A 121 10.337 -3.030 0.127 1.00 0.00 H new ATOM 0 HB3 ASN A 121 10.379 -3.978 1.601 1.00 0.00 H new ATOM 0 HD21 ASN A 121 12.568 -5.094 -1.710 1.00 0.00 H new ATOM 0 HD22 ASN A 121 11.356 -3.811 -1.787 1.00 0.00 H new ATOM 1842 N VAL A 122 7.127 -2.973 0.081 1.00 0.00 N ATOM 1843 CA VAL A 122 6.056 -2.135 0.607 1.00 0.00 C ATOM 1844 C VAL A 122 4.749 -2.913 0.709 1.00 0.00 C ATOM 1845 O VAL A 122 4.046 -2.837 1.717 1.00 0.00 O ATOM 1846 CB VAL A 122 5.833 -0.891 -0.274 1.00 0.00 C ATOM 1847 CG1 VAL A 122 4.519 -0.213 0.081 1.00 0.00 C ATOM 1848 CG2 VAL A 122 6.998 0.077 -0.132 1.00 0.00 C ATOM 0 H VAL A 122 7.301 -2.858 -0.917 1.00 0.00 H new ATOM 0 HA VAL A 122 6.364 -1.816 1.603 1.00 0.00 H new ATOM 0 HB VAL A 122 5.779 -1.209 -1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.379 0.663 -0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.696 -0.910 -0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.539 0.094 1.127 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.824 0.950 -0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.086 0.391 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.920 -0.415 -0.441 1.00 0.00 H new ATOM 1858 N SER A 123 4.428 -3.662 -0.341 1.00 0.00 N ATOM 1859 CA SER A 123 3.203 -4.452 -0.371 1.00 0.00 C ATOM 1860 C SER A 123 3.315 -5.663 0.549 1.00 0.00 C ATOM 1861 O SER A 123 2.326 -6.107 1.130 1.00 0.00 O ATOM 1862 CB SER A 123 2.901 -4.909 -1.800 1.00 0.00 C ATOM 1863 OG SER A 123 2.102 -3.957 -2.482 1.00 0.00 O ATOM 0 H SER A 123 5.000 -3.738 -1.182 1.00 0.00 H new ATOM 0 HA SER A 123 2.386 -3.823 -0.017 1.00 0.00 H new ATOM 0 HB2 SER A 123 3.835 -5.060 -2.342 1.00 0.00 H new ATOM 0 HB3 SER A 123 2.387 -5.870 -1.777 1.00 0.00 H new ATOM 0 HG SER A 123 1.997 -3.158 -1.924 1.00 0.00 H new ATOM 1869 N GLU A 124 4.528 -6.192 0.676 1.00 0.00 N ATOM 1870 CA GLU A 124 4.770 -7.352 1.526 1.00 0.00 C ATOM 1871 C GLU A 124 4.519 -7.015 2.993 1.00 0.00 C ATOM 1872 O GLU A 124 3.910 -7.795 3.725 1.00 0.00 O ATOM 1873 CB GLU A 124 6.204 -7.855 1.345 1.00 0.00 C ATOM 1874 CG GLU A 124 7.188 -7.257 2.336 1.00 0.00 C ATOM 1875 CD GLU A 124 8.622 -7.655 2.046 1.00 0.00 C ATOM 1876 OE1 GLU A 124 8.915 -8.014 0.887 1.00 0.00 O ATOM 1877 OE2 GLU A 124 9.451 -7.609 2.979 1.00 0.00 O ATOM 0 H GLU A 124 5.358 -5.836 0.201 1.00 0.00 H new ATOM 0 HA GLU A 124 4.076 -8.138 1.228 1.00 0.00 H new ATOM 0 HB2 GLU A 124 6.215 -8.940 1.445 1.00 0.00 H new ATOM 0 HB3 GLU A 124 6.536 -7.625 0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.105 -6.170 2.314 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.923 -7.577 3.344 1.00 0.00 H new ATOM 1884 N ALA A 125 4.993 -5.847 3.414 1.00 0.00 N ATOM 1885 CA ALA A 125 4.820 -5.405 4.792 1.00 0.00 C ATOM 1886 C ALA A 125 3.344 -5.216 5.127 1.00 0.00 C ATOM 1887 O ALA A 125 2.867 -5.679 6.163 1.00 0.00 O ATOM 1888 CB ALA A 125 5.587 -4.113 5.033 1.00 0.00 C ATOM 0 H ALA A 125 5.500 -5.190 2.821 1.00 0.00 H new ATOM 0 HA ALA A 125 5.219 -6.179 5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.448 -3.795 6.066 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.648 -4.279 4.843 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.215 -3.339 4.362 1.00 0.00 H new ATOM 1894 N VAL A 126 2.624 -4.533 4.243 1.00 0.00 N ATOM 1895 CA VAL A 126 1.202 -4.283 4.444 1.00 0.00 C ATOM 1896 C VAL A 126 0.389 -5.559 4.260 1.00 0.00 C ATOM 1897 O VAL A 126 -0.587 -5.793 4.973 1.00 0.00 O ATOM 1898 CB VAL A 126 0.677 -3.209 3.472 1.00 0.00 C ATOM 1899 CG1 VAL A 126 0.899 -3.639 2.030 1.00 0.00 C ATOM 1900 CG2 VAL A 126 -0.795 -2.928 3.733 1.00 0.00 C ATOM 0 H VAL A 126 3.003 -4.143 3.380 1.00 0.00 H new ATOM 0 HA VAL A 126 1.085 -3.925 5.467 1.00 0.00 H new ATOM 0 HB VAL A 126 1.234 -2.288 3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.522 -2.868 1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.965 -3.784 1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.370 -4.573 1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -1.149 -2.167 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.370 -3.843 3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.922 -2.572 4.755 1.00 0.00 H new ATOM 1910 N GLN A 127 0.798 -6.382 3.300 1.00 0.00 N ATOM 1911 CA GLN A 127 0.106 -7.635 3.023 1.00 0.00 C ATOM 1912 C GLN A 127 0.090 -8.533 4.256 1.00 0.00 C ATOM 1913 O GLN A 127 -0.956 -9.052 4.644 1.00 0.00 O ATOM 1914 CB GLN A 127 0.775 -8.364 1.856 1.00 0.00 C ATOM 1915 CG GLN A 127 0.341 -9.815 1.716 1.00 0.00 C ATOM 1916 CD GLN A 127 1.180 -10.580 0.711 1.00 0.00 C ATOM 1917 OE1 GLN A 127 2.397 -10.694 0.860 1.00 0.00 O ATOM 1918 NE2 GLN A 127 0.532 -11.110 -0.320 1.00 0.00 N ATOM 0 H GLN A 127 1.604 -6.204 2.701 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.924 -7.400 2.754 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.549 -7.835 0.930 1.00 0.00 H new ATOM 0 HB3 GLN A 127 1.856 -8.328 1.988 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.407 -10.305 2.687 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.705 -9.850 1.412 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -0.478 -10.991 -0.404 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.044 -11.636 -1.028 1.00 0.00 H new ATOM 1927 N ALA A 128 1.256 -8.710 4.868 1.00 0.00 N ATOM 1928 CA ALA A 128 1.375 -9.543 6.058 1.00 0.00 C ATOM 1929 C ALA A 128 0.696 -8.888 7.257 1.00 0.00 C ATOM 1930 O ALA A 128 0.079 -9.565 8.079 1.00 0.00 O ATOM 1931 CB ALA A 128 2.839 -9.819 6.365 1.00 0.00 C ATOM 0 H ALA A 128 2.132 -8.288 4.559 1.00 0.00 H new ATOM 0 HA ALA A 128 0.872 -10.489 5.860 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.913 -10.442 7.256 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.296 -10.336 5.522 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.359 -8.876 6.537 1.00 0.00 H new ATOM 1937 N ALA A 129 0.814 -7.568 7.349 1.00 0.00 N ATOM 1938 CA ALA A 129 0.210 -6.822 8.447 1.00 0.00 C ATOM 1939 C ALA A 129 -1.223 -7.279 8.697 1.00 0.00 C ATOM 1940 O ALA A 129 -1.679 -7.326 9.841 1.00 0.00 O ATOM 1941 CB ALA A 129 0.247 -5.330 8.154 1.00 0.00 C ATOM 0 H ALA A 129 1.322 -6.993 6.677 1.00 0.00 H new ATOM 0 HA ALA A 129 0.789 -7.018 9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -0.207 -4.785 8.982 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.281 -5.009 8.032 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -0.307 -5.125 7.238 1.00 0.00 H new ATOM 1947 N CYS A 130 -1.929 -7.613 7.623 1.00 0.00 N ATOM 1948 CA CYS A 130 -3.312 -8.064 7.727 1.00 0.00 C ATOM 1949 C CYS A 130 -3.439 -9.199 8.738 1.00 0.00 C ATOM 1950 O CYS A 130 -4.363 -9.218 9.552 1.00 0.00 O ATOM 1951 CB CYS A 130 -3.825 -8.523 6.361 1.00 0.00 C ATOM 1952 SG CYS A 130 -3.874 -7.215 5.114 1.00 0.00 S ATOM 0 H CYS A 130 -1.567 -7.580 6.670 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.917 -7.225 8.071 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -3.190 -9.332 5.999 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.827 -8.934 6.481 1.00 0.00 H new ATOM 0 HG CYS A 130 -2.697 -6.674 5.006 1.00 0.00 H new ATOM 1958 N SER A 131 -2.506 -10.144 8.681 1.00 0.00 N ATOM 1959 CA SER A 131 -2.517 -11.285 9.588 1.00 0.00 C ATOM 1960 C SER A 131 -1.233 -11.337 10.411 1.00 0.00 C ATOM 1961 O SER A 131 -0.599 -12.384 10.528 1.00 0.00 O ATOM 1962 CB SER A 131 -2.685 -12.587 8.803 1.00 0.00 C ATOM 1963 OG SER A 131 -4.055 -12.889 8.604 1.00 0.00 O ATOM 0 H SER A 131 -1.733 -10.142 8.016 1.00 0.00 H new ATOM 0 HA SER A 131 -3.361 -11.168 10.268 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.184 -12.501 7.839 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.204 -13.404 9.340 1.00 0.00 H new ATOM 0 HG SER A 131 -4.136 -13.725 8.098 1.00 0.00 H new ATOM 1969 N GLY A 132 -0.856 -10.195 10.981 1.00 0.00 N ATOM 1970 CA GLY A 132 0.350 -10.131 11.785 1.00 0.00 C ATOM 1971 C GLY A 132 1.599 -10.444 10.985 1.00 0.00 C ATOM 1972 O GLY A 132 1.612 -10.360 9.757 1.00 0.00 O ATOM 0 H GLY A 132 -1.364 -9.314 10.900 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.441 -9.135 12.219 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.268 -10.834 12.614 1.00 0.00 H new ATOM 1976 N PRO A 133 2.680 -10.813 11.688 1.00 0.00 N ATOM 1977 CA PRO A 133 3.960 -11.145 11.055 1.00 0.00 C ATOM 1978 C PRO A 133 3.898 -12.454 10.276 1.00 0.00 C ATOM 1979 O PRO A 133 2.981 -13.255 10.459 1.00 0.00 O ATOM 1980 CB PRO A 133 4.919 -11.273 12.241 1.00 0.00 C ATOM 1981 CG PRO A 133 4.048 -11.628 13.396 1.00 0.00 C ATOM 1982 CD PRO A 133 2.736 -10.934 13.154 1.00 0.00 C ATOM 0 HA PRO A 133 4.261 -10.394 10.325 1.00 0.00 H new ATOM 0 HB2 PRO A 133 5.671 -12.042 12.061 1.00 0.00 H new ATOM 0 HB3 PRO A 133 5.454 -10.340 12.420 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.912 -12.707 13.465 1.00 0.00 H new ATOM 0 HG3 PRO A 133 4.494 -11.303 14.336 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.898 -11.513 13.542 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.702 -9.959 13.639 1.00 0.00 H new ATOM 1990 N SER A 134 4.881 -12.666 9.405 1.00 0.00 N ATOM 1991 CA SER A 134 4.936 -13.878 8.596 1.00 0.00 C ATOM 1992 C SER A 134 6.304 -14.544 8.707 1.00 0.00 C ATOM 1993 O SER A 134 7.261 -13.942 9.194 1.00 0.00 O ATOM 1994 CB SER A 134 4.632 -13.552 7.132 1.00 0.00 C ATOM 1995 OG SER A 134 3.248 -13.316 6.939 1.00 0.00 O ATOM 0 H SER A 134 5.649 -12.015 9.242 1.00 0.00 H new ATOM 0 HA SER A 134 4.183 -14.571 8.971 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.200 -12.673 6.826 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.955 -14.377 6.498 1.00 0.00 H new ATOM 0 HG SER A 134 3.080 -13.108 5.996 1.00 0.00 H new ATOM 2001 N SER A 135 6.388 -15.789 8.252 1.00 0.00 N ATOM 2002 CA SER A 135 7.637 -16.540 8.303 1.00 0.00 C ATOM 2003 C SER A 135 8.017 -17.059 6.919 1.00 0.00 C ATOM 2004 O SER A 135 7.154 -17.296 6.075 1.00 0.00 O ATOM 2005 CB SER A 135 7.515 -17.709 9.282 1.00 0.00 C ATOM 2006 OG SER A 135 8.792 -18.169 9.690 1.00 0.00 O ATOM 0 H SER A 135 5.605 -16.300 7.843 1.00 0.00 H new ATOM 0 HA SER A 135 8.422 -15.867 8.648 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.941 -17.398 10.155 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.964 -18.524 8.813 1.00 0.00 H new ATOM 0 HG SER A 135 8.686 -18.915 10.317 1.00 0.00 H new ATOM 2012 N GLY A 136 9.316 -17.232 6.695 1.00 0.00 N ATOM 2013 CA GLY A 136 9.788 -17.721 5.412 1.00 0.00 C ATOM 2014 C GLY A 136 11.288 -17.573 5.252 1.00 0.00 C ATOM 2015 O GLY A 136 11.998 -17.295 6.220 1.00 0.00 O ATOM 0 H GLY A 136 10.049 -17.043 7.378 1.00 0.00 H new ATOM 0 HA2 GLY A 136 9.516 -18.771 5.304 1.00 0.00 H new ATOM 0 HA3 GLY A 136 9.285 -17.178 4.612 1.00 0.00 H new ATOM 2019 N ILE A 137 11.772 -17.760 4.029 1.00 0.00 N ATOM 2020 CA ILE A 137 13.198 -17.646 3.747 1.00 0.00 C ATOM 2021 C ILE A 137 13.529 -16.292 3.127 1.00 0.00 C ATOM 2022 O ILE A 137 12.985 -15.927 2.085 1.00 0.00 O ATOM 2023 CB ILE A 137 13.675 -18.762 2.800 1.00 0.00 C ATOM 2024 CG1 ILE A 137 13.389 -20.136 3.410 1.00 0.00 C ATOM 2025 CG2 ILE A 137 15.159 -18.607 2.503 1.00 0.00 C ATOM 2026 CD1 ILE A 137 13.525 -20.168 4.916 1.00 0.00 C ATOM 0 H ILE A 137 11.198 -17.991 3.218 1.00 0.00 H new ATOM 0 HA ILE A 137 13.717 -17.743 4.700 1.00 0.00 H new ATOM 0 HB ILE A 137 13.126 -18.681 1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.379 -20.442 3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 137 14.072 -20.867 2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 137 15.481 -19.404 1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.337 -17.641 2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 137 15.724 -18.665 3.433 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.308 -21.172 5.280 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.542 -19.893 5.195 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.823 -19.462 5.360 1.00 0.00 H new ATOM 2038 N GLU A 138 14.425 -15.554 3.774 1.00 0.00 N ATOM 2039 CA GLU A 138 14.829 -14.241 3.284 1.00 0.00 C ATOM 2040 C GLU A 138 16.290 -14.252 2.842 1.00 0.00 C ATOM 2041 O GLU A 138 16.977 -15.265 2.956 1.00 0.00 O ATOM 2042 CB GLU A 138 14.621 -13.182 4.368 1.00 0.00 C ATOM 2043 CG GLU A 138 15.370 -13.475 5.657 1.00 0.00 C ATOM 2044 CD GLU A 138 15.009 -12.513 6.773 1.00 0.00 C ATOM 2045 OE1 GLU A 138 13.863 -12.580 7.265 1.00 0.00 O ATOM 2046 OE2 GLU A 138 15.871 -11.695 7.155 1.00 0.00 O ATOM 0 H GLU A 138 14.885 -15.842 4.638 1.00 0.00 H new ATOM 0 HA GLU A 138 14.208 -13.996 2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 138 14.941 -12.213 3.984 1.00 0.00 H new ATOM 0 HB3 GLU A 138 13.556 -13.102 4.587 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.152 -14.494 5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 138 16.442 -13.422 5.470 1.00 0.00 H new ATOM 2053 N GLY A 139 16.756 -13.114 2.335 1.00 0.00 N ATOM 2054 CA GLY A 139 18.131 -13.013 1.882 1.00 0.00 C ATOM 2055 C GLY A 139 18.815 -11.755 2.379 1.00 0.00 C ATOM 2056 O GLY A 139 18.786 -10.721 1.713 1.00 0.00 O ATOM 0 H GLY A 139 16.206 -12.261 2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 139 18.688 -13.885 2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 139 18.153 -13.028 0.792 1.00 0.00 H new ATOM 2060 N ARG A 140 19.429 -11.842 3.555 1.00 0.00 N ATOM 2061 CA ARG A 140 20.120 -10.701 4.142 1.00 0.00 C ATOM 2062 C ARG A 140 21.630 -10.827 3.961 1.00 0.00 C ATOM 2063 O ARG A 140 22.378 -10.894 4.935 1.00 0.00 O ATOM 2064 CB ARG A 140 19.781 -10.583 5.629 1.00 0.00 C ATOM 2065 CG ARG A 140 20.372 -9.349 6.292 1.00 0.00 C ATOM 2066 CD ARG A 140 19.910 -9.218 7.736 1.00 0.00 C ATOM 2067 NE ARG A 140 18.456 -9.138 7.840 1.00 0.00 N ATOM 2068 CZ ARG A 140 17.815 -8.843 8.966 1.00 0.00 C ATOM 2069 NH1 ARG A 140 18.497 -8.600 10.076 1.00 0.00 N ATOM 2070 NH2 ARG A 140 16.489 -8.789 8.981 1.00 0.00 N ATOM 0 H ARG A 140 19.462 -12.691 4.119 1.00 0.00 H new ATOM 0 HA ARG A 140 19.785 -9.801 3.627 1.00 0.00 H new ATOM 0 HB2 ARG A 140 18.697 -10.564 5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 140 20.142 -11.472 6.147 1.00 0.00 H new ATOM 0 HG2 ARG A 140 21.460 -9.403 6.260 1.00 0.00 H new ATOM 0 HG3 ARG A 140 20.081 -8.460 5.733 1.00 0.00 H new ATOM 0 HD2 ARG A 140 20.268 -10.073 8.310 1.00 0.00 H new ATOM 0 HD3 ARG A 140 20.355 -8.327 8.180 1.00 0.00 H new ATOM 0 HE ARG A 140 17.902 -9.318 7.003 1.00 0.00 H new ATOM 0 HH11 ARG A 140 19.516 -8.639 10.067 1.00 0.00 H new ATOM 0 HH12 ARG A 140 18.003 -8.374 10.939 1.00 0.00 H new ATOM 0 HH21 ARG A 140 15.961 -8.974 8.128 1.00 0.00 H new ATOM 0 HH22 ARG A 140 15.998 -8.563 9.846 1.00 0.00 H new ATOM 2084 N GLY A 141 22.070 -10.859 2.707 1.00 0.00 N ATOM 2085 CA GLY A 141 23.488 -10.978 2.421 1.00 0.00 C ATOM 2086 C GLY A 141 24.048 -9.743 1.745 1.00 0.00 C ATOM 2087 O GLY A 141 23.537 -9.305 0.715 1.00 0.00 O ATOM 0 H GLY A 141 21.470 -10.805 1.884 1.00 0.00 H new ATOM 0 HA2 GLY A 141 24.029 -11.157 3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 141 23.655 -11.845 1.783 1.00 0.00 H new ATOM 2091 N SER A 142 25.102 -9.178 2.326 1.00 0.00 N ATOM 2092 CA SER A 142 25.729 -7.982 1.776 1.00 0.00 C ATOM 2093 C SER A 142 26.966 -8.345 0.959 1.00 0.00 C ATOM 2094 O SER A 142 27.757 -9.201 1.356 1.00 0.00 O ATOM 2095 CB SER A 142 26.111 -7.018 2.900 1.00 0.00 C ATOM 2096 OG SER A 142 26.617 -5.801 2.378 1.00 0.00 O ATOM 0 H SER A 142 25.540 -9.530 3.178 1.00 0.00 H new ATOM 0 HA SER A 142 25.010 -7.494 1.118 1.00 0.00 H new ATOM 0 HB2 SER A 142 25.239 -6.816 3.522 1.00 0.00 H new ATOM 0 HB3 SER A 142 26.860 -7.481 3.542 1.00 0.00 H new ATOM 0 HG SER A 142 26.852 -5.201 3.116 1.00 0.00 H new ATOM 2102 N SER A 143 27.127 -7.686 -0.184 1.00 0.00 N ATOM 2103 CA SER A 143 28.265 -7.940 -1.059 1.00 0.00 C ATOM 2104 C SER A 143 29.055 -6.659 -1.309 1.00 0.00 C ATOM 2105 O SER A 143 28.489 -5.568 -1.361 1.00 0.00 O ATOM 2106 CB SER A 143 27.791 -8.528 -2.390 1.00 0.00 C ATOM 2107 OG SER A 143 27.165 -9.785 -2.198 1.00 0.00 O ATOM 0 H SER A 143 26.484 -6.972 -0.526 1.00 0.00 H new ATOM 0 HA SER A 143 28.918 -8.659 -0.564 1.00 0.00 H new ATOM 0 HB2 SER A 143 27.093 -7.840 -2.867 1.00 0.00 H new ATOM 0 HB3 SER A 143 28.640 -8.640 -3.065 1.00 0.00 H new ATOM 0 HG SER A 143 26.870 -10.139 -3.063 1.00 0.00 H new ATOM 2113 N GLY A 144 30.368 -6.801 -1.464 1.00 0.00 N ATOM 2114 CA GLY A 144 31.215 -5.649 -1.706 1.00 0.00 C ATOM 2115 C GLY A 144 32.205 -5.883 -2.830 1.00 0.00 C ATOM 2116 O GLY A 144 32.883 -6.910 -2.866 1.00 0.00 O ATOM 0 H GLY A 144 30.860 -7.694 -1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 144 30.592 -4.788 -1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 144 31.758 -5.403 -0.793 1.00 0.00 H new ATOM 2120 N SER A 145 32.288 -4.929 -3.752 1.00 0.00 N ATOM 2121 CA SER A 145 33.198 -5.039 -4.886 1.00 0.00 C ATOM 2122 C SER A 145 33.213 -3.747 -5.698 1.00 0.00 C ATOM 2123 O SER A 145 32.181 -3.099 -5.873 1.00 0.00 O ATOM 2124 CB SER A 145 32.793 -6.212 -5.781 1.00 0.00 C ATOM 2125 OG SER A 145 31.684 -5.874 -6.595 1.00 0.00 O ATOM 0 H SER A 145 31.736 -4.071 -3.736 1.00 0.00 H new ATOM 0 HA SER A 145 34.201 -5.216 -4.499 1.00 0.00 H new ATOM 0 HB2 SER A 145 33.635 -6.501 -6.410 1.00 0.00 H new ATOM 0 HB3 SER A 145 32.545 -7.076 -5.164 1.00 0.00 H new ATOM 0 HG SER A 145 31.446 -6.640 -7.158 1.00 0.00 H new ATOM 2131 N SER A 146 34.391 -3.379 -6.192 1.00 0.00 N ATOM 2132 CA SER A 146 34.542 -2.163 -6.983 1.00 0.00 C ATOM 2133 C SER A 146 35.481 -2.396 -8.162 1.00 0.00 C ATOM 2134 O SER A 146 36.679 -2.612 -7.983 1.00 0.00 O ATOM 2135 CB SER A 146 35.073 -1.025 -6.109 1.00 0.00 C ATOM 2136 OG SER A 146 36.244 -1.419 -5.415 1.00 0.00 O ATOM 0 H SER A 146 35.254 -3.905 -6.059 1.00 0.00 H new ATOM 0 HA SER A 146 33.562 -1.886 -7.371 1.00 0.00 H new ATOM 0 HB2 SER A 146 35.290 -0.156 -6.730 1.00 0.00 H new ATOM 0 HB3 SER A 146 34.307 -0.723 -5.394 1.00 0.00 H new ATOM 0 HG SER A 146 36.818 -1.942 -6.013 1.00 0.00 H new ATOM 2142 N GLY A 147 34.927 -2.349 -9.370 1.00 0.00 N ATOM 2143 CA GLY A 147 35.728 -2.557 -10.562 1.00 0.00 C ATOM 2144 C GLY A 147 35.023 -3.417 -11.592 1.00 0.00 C ATOM 2145 O GLY A 147 35.038 -4.644 -11.500 1.00 0.00 O ATOM 0 H GLY A 147 33.938 -2.171 -9.544 1.00 0.00 H new ATOM 0 HA2 GLY A 147 35.972 -1.591 -11.005 1.00 0.00 H new ATOM 0 HA3 GLY A 147 36.671 -3.028 -10.285 1.00 0.00 H new ATOM 2149 N SER A 148 34.402 -2.772 -12.575 1.00 0.00 N ATOM 2150 CA SER A 148 33.684 -3.487 -13.623 1.00 0.00 C ATOM 2151 C SER A 148 33.569 -2.632 -14.882 1.00 0.00 C ATOM 2152 O SER A 148 33.010 -1.536 -14.853 1.00 0.00 O ATOM 2153 CB SER A 148 32.289 -3.885 -13.135 1.00 0.00 C ATOM 2154 OG SER A 148 32.367 -4.685 -11.968 1.00 0.00 O ATOM 0 H SER A 148 34.382 -1.756 -12.667 1.00 0.00 H new ATOM 0 HA SER A 148 34.247 -4.388 -13.866 1.00 0.00 H new ATOM 0 HB2 SER A 148 31.703 -2.989 -12.927 1.00 0.00 H new ATOM 0 HB3 SER A 148 31.768 -4.432 -13.921 1.00 0.00 H new ATOM 0 HG SER A 148 31.463 -4.925 -11.675 1.00 0.00 H new ATOM 2160 N SER A 149 34.103 -3.143 -15.987 1.00 0.00 N ATOM 2161 CA SER A 149 34.065 -2.427 -17.257 1.00 0.00 C ATOM 2162 C SER A 149 32.642 -2.368 -17.805 1.00 0.00 C ATOM 2163 O SER A 149 32.125 -1.293 -18.105 1.00 0.00 O ATOM 2164 CB SER A 149 34.988 -3.100 -18.274 1.00 0.00 C ATOM 2165 OG SER A 149 36.314 -2.613 -18.159 1.00 0.00 O ATOM 0 H SER A 149 34.567 -4.050 -16.028 1.00 0.00 H new ATOM 0 HA SER A 149 34.411 -1.408 -17.082 1.00 0.00 H new ATOM 0 HB2 SER A 149 34.979 -4.179 -18.120 1.00 0.00 H new ATOM 0 HB3 SER A 149 34.617 -2.919 -19.283 1.00 0.00 H new ATOM 0 HG SER A 149 36.885 -3.060 -18.818 1.00 0.00 H new ATOM 2171 N GLY A 150 32.015 -3.533 -17.932 1.00 0.00 N ATOM 2172 CA GLY A 150 30.658 -3.594 -18.443 1.00 0.00 C ATOM 2173 C GLY A 150 30.206 -5.013 -18.722 1.00 0.00 C ATOM 2174 O GLY A 150 30.493 -5.566 -19.784 1.00 0.00 O ATOM 0 H GLY A 150 32.423 -4.436 -17.690 1.00 0.00 H new ATOM 0 HA2 GLY A 150 29.981 -3.136 -17.722 1.00 0.00 H new ATOM 0 HA3 GLY A 150 30.592 -3.008 -19.360 1.00 0.00 H new ATOM 2178 N SER A 151 29.498 -5.606 -17.766 1.00 0.00 N ATOM 2179 CA SER A 151 29.010 -6.972 -17.912 1.00 0.00 C ATOM 2180 C SER A 151 27.486 -7.015 -17.848 1.00 0.00 C ATOM 2181 O SER A 151 26.895 -6.892 -16.775 1.00 0.00 O ATOM 2182 CB SER A 151 29.603 -7.867 -16.821 1.00 0.00 C ATOM 2183 OG SER A 151 29.310 -9.231 -17.066 1.00 0.00 O ATOM 0 H SER A 151 29.250 -5.162 -16.882 1.00 0.00 H new ATOM 0 HA SER A 151 29.326 -7.342 -18.888 1.00 0.00 H new ATOM 0 HB2 SER A 151 30.683 -7.726 -16.778 1.00 0.00 H new ATOM 0 HB3 SER A 151 29.204 -7.575 -15.850 1.00 0.00 H new ATOM 0 HG SER A 151 29.701 -9.782 -16.356 1.00 0.00 H new ATOM 2189 N SER A 152 26.857 -7.190 -19.006 1.00 0.00 N ATOM 2190 CA SER A 152 25.402 -7.245 -19.084 1.00 0.00 C ATOM 2191 C SER A 152 24.952 -8.210 -20.176 1.00 0.00 C ATOM 2192 O SER A 152 25.475 -8.191 -21.290 1.00 0.00 O ATOM 2193 CB SER A 152 24.831 -5.851 -19.352 1.00 0.00 C ATOM 2194 OG SER A 152 25.170 -4.951 -18.311 1.00 0.00 O ATOM 0 H SER A 152 27.332 -7.296 -19.902 1.00 0.00 H new ATOM 0 HA SER A 152 25.025 -7.606 -18.127 1.00 0.00 H new ATOM 0 HB2 SER A 152 25.213 -5.475 -20.301 1.00 0.00 H new ATOM 0 HB3 SER A 152 23.747 -5.911 -19.446 1.00 0.00 H new ATOM 0 HG SER A 152 24.795 -4.067 -18.507 1.00 0.00 H new ATOM 2200 N GLY A 153 23.979 -9.054 -19.848 1.00 0.00 N ATOM 2201 CA GLY A 153 23.475 -10.016 -20.811 1.00 0.00 C ATOM 2202 C GLY A 153 22.657 -11.113 -20.160 1.00 0.00 C ATOM 2203 O GLY A 153 21.440 -11.179 -20.338 1.00 0.00 O ATOM 0 H GLY A 153 23.531 -9.089 -18.933 1.00 0.00 H new ATOM 0 HA2 GLY A 153 22.862 -9.499 -21.549 1.00 0.00 H new ATOM 0 HA3 GLY A 153 24.313 -10.461 -21.348 1.00 0.00 H new ATOM 2207 N ASP A 154 23.325 -11.979 -19.406 1.00 0.00 N ATOM 2208 CA ASP A 154 22.652 -13.080 -18.727 1.00 0.00 C ATOM 2209 C ASP A 154 21.267 -12.658 -18.247 1.00 0.00 C ATOM 2210 O ASP A 154 21.104 -11.594 -17.651 1.00 0.00 O ATOM 2211 CB ASP A 154 23.490 -13.566 -17.543 1.00 0.00 C ATOM 2212 CG ASP A 154 24.772 -14.246 -17.982 1.00 0.00 C ATOM 2213 OD1 ASP A 154 24.686 -15.295 -18.653 1.00 0.00 O ATOM 2214 OD2 ASP A 154 25.861 -13.730 -17.652 1.00 0.00 O ATOM 0 H ASP A 154 24.332 -11.940 -19.250 1.00 0.00 H new ATOM 0 HA ASP A 154 22.536 -13.897 -19.440 1.00 0.00 H new ATOM 0 HB2 ASP A 154 23.733 -12.719 -16.901 1.00 0.00 H new ATOM 0 HB3 ASP A 154 22.900 -14.260 -16.945 1.00 0.00 H new ATOM 2219 N ALA A 155 20.273 -13.498 -18.513 1.00 0.00 N ATOM 2220 CA ALA A 155 18.902 -13.212 -18.107 1.00 0.00 C ATOM 2221 C ALA A 155 18.515 -14.019 -16.872 1.00 0.00 C ATOM 2222 O ALA A 155 18.814 -15.209 -16.778 1.00 0.00 O ATOM 2223 CB ALA A 155 17.942 -13.502 -19.251 1.00 0.00 C ATOM 0 H ALA A 155 20.391 -14.382 -19.008 1.00 0.00 H new ATOM 0 HA ALA A 155 18.838 -12.154 -17.852 1.00 0.00 H new ATOM 0 HB1 ALA A 155 16.922 -13.284 -18.934 1.00 0.00 H new ATOM 0 HB2 ALA A 155 18.197 -12.878 -20.107 1.00 0.00 H new ATOM 0 HB3 ALA A 155 18.018 -14.552 -19.532 1.00 0.00 H new ATOM 2229 N ALA A 156 17.850 -13.363 -15.927 1.00 0.00 N ATOM 2230 CA ALA A 156 17.422 -14.020 -14.699 1.00 0.00 C ATOM 2231 C ALA A 156 16.293 -13.246 -14.027 1.00 0.00 C ATOM 2232 O ALA A 156 16.509 -12.165 -13.479 1.00 0.00 O ATOM 2233 CB ALA A 156 18.598 -14.176 -13.746 1.00 0.00 C ATOM 0 H ALA A 156 17.596 -12.377 -15.989 1.00 0.00 H new ATOM 0 HA ALA A 156 17.045 -15.009 -14.958 1.00 0.00 H new ATOM 0 HB1 ALA A 156 18.264 -14.668 -12.833 1.00 0.00 H new ATOM 0 HB2 ALA A 156 19.373 -14.778 -14.220 1.00 0.00 H new ATOM 0 HB3 ALA A 156 19.001 -13.193 -13.502 1.00 0.00 H new ATOM 2239 N VAL A 157 15.088 -13.806 -14.073 1.00 0.00 N ATOM 2240 CA VAL A 157 13.925 -13.168 -13.468 1.00 0.00 C ATOM 2241 C VAL A 157 14.076 -13.072 -11.954 1.00 0.00 C ATOM 2242 O VAL A 157 14.124 -14.087 -11.258 1.00 0.00 O ATOM 2243 CB VAL A 157 12.630 -13.934 -13.797 1.00 0.00 C ATOM 2244 CG1 VAL A 157 11.411 -13.125 -13.382 1.00 0.00 C ATOM 2245 CG2 VAL A 157 12.575 -14.276 -15.278 1.00 0.00 C ATOM 0 H VAL A 157 14.892 -14.700 -14.523 1.00 0.00 H new ATOM 0 HA VAL A 157 13.861 -12.164 -13.888 1.00 0.00 H new ATOM 0 HB VAL A 157 12.626 -14.866 -13.232 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.506 -13.682 -13.622 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.447 -12.937 -12.309 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.405 -12.175 -13.917 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.653 -14.817 -15.492 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.602 -13.358 -15.865 1.00 0.00 H new ATOM 0 HG23 VAL A 157 13.431 -14.899 -15.540 1.00 0.00 H new ATOM 2255 N THR A 158 14.149 -11.845 -11.448 1.00 0.00 N ATOM 2256 CA THR A 158 14.295 -11.616 -10.016 1.00 0.00 C ATOM 2257 C THR A 158 13.084 -12.136 -9.250 1.00 0.00 C ATOM 2258 O THR A 158 11.941 -12.014 -9.690 1.00 0.00 O ATOM 2259 CB THR A 158 14.482 -10.119 -9.703 1.00 0.00 C ATOM 2260 OG1 THR A 158 14.819 -9.946 -8.322 1.00 0.00 O ATOM 2261 CG2 THR A 158 13.217 -9.337 -10.023 1.00 0.00 C ATOM 0 H THR A 158 14.109 -10.994 -12.009 1.00 0.00 H new ATOM 0 HA THR A 158 15.184 -12.160 -9.698 1.00 0.00 H new ATOM 0 HB THR A 158 15.292 -9.739 -10.325 1.00 0.00 H new ATOM 0 HG1 THR A 158 14.938 -8.992 -8.131 1.00 0.00 H new ATOM 0 HG21 THR A 158 13.373 -8.283 -9.794 1.00 0.00 H new ATOM 0 HG22 THR A 158 12.979 -9.447 -11.081 1.00 0.00 H new ATOM 0 HG23 THR A 158 12.391 -9.720 -9.424 1.00 0.00 H new ATOM 2269 N PRO A 159 13.337 -12.731 -8.075 1.00 0.00 N ATOM 2270 CA PRO A 159 12.280 -13.281 -7.222 1.00 0.00 C ATOM 2271 C PRO A 159 11.415 -12.192 -6.595 1.00 0.00 C ATOM 2272 O PRO A 159 10.520 -12.478 -5.802 1.00 0.00 O ATOM 2273 CB PRO A 159 13.054 -14.037 -6.139 1.00 0.00 C ATOM 2274 CG PRO A 159 14.383 -13.365 -6.084 1.00 0.00 C ATOM 2275 CD PRO A 159 14.676 -12.912 -7.488 1.00 0.00 C ATOM 0 HA PRO A 159 11.587 -13.906 -7.785 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.543 -13.984 -5.177 1.00 0.00 H new ATOM 0 HB3 PRO A 159 13.155 -15.093 -6.389 1.00 0.00 H new ATOM 0 HG2 PRO A 159 14.365 -12.519 -5.397 1.00 0.00 H new ATOM 0 HG3 PRO A 159 15.152 -14.050 -5.726 1.00 0.00 H new ATOM 0 HD2 PRO A 159 15.249 -11.985 -7.500 1.00 0.00 H new ATOM 0 HD3 PRO A 159 15.258 -13.653 -8.036 1.00 0.00 H new ATOM 2283 N GLU A 160 11.690 -10.943 -6.958 1.00 0.00 N ATOM 2284 CA GLU A 160 10.936 -9.812 -6.431 1.00 0.00 C ATOM 2285 C GLU A 160 9.724 -9.509 -7.307 1.00 0.00 C ATOM 2286 O GLU A 160 8.633 -9.244 -6.804 1.00 0.00 O ATOM 2287 CB GLU A 160 11.831 -8.574 -6.334 1.00 0.00 C ATOM 2288 CG GLU A 160 12.995 -8.739 -5.371 1.00 0.00 C ATOM 2289 CD GLU A 160 12.576 -8.601 -3.921 1.00 0.00 C ATOM 2290 OE1 GLU A 160 11.985 -9.559 -3.381 1.00 0.00 O ATOM 2291 OE2 GLU A 160 12.839 -7.535 -3.325 1.00 0.00 O ATOM 0 H GLU A 160 12.429 -10.689 -7.614 1.00 0.00 H new ATOM 0 HA GLU A 160 10.584 -10.077 -5.434 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.220 -8.339 -7.325 1.00 0.00 H new ATOM 0 HB3 GLU A 160 11.227 -7.723 -6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 160 13.451 -9.718 -5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 160 13.758 -7.994 -5.597 1.00 0.00 H new ATOM 2298 N GLU A 161 9.926 -9.551 -8.621 1.00 0.00 N ATOM 2299 CA GLU A 161 8.850 -9.280 -9.567 1.00 0.00 C ATOM 2300 C GLU A 161 7.760 -10.343 -9.470 1.00 0.00 C ATOM 2301 O GLU A 161 6.571 -10.026 -9.421 1.00 0.00 O ATOM 2302 CB GLU A 161 9.398 -9.224 -10.994 1.00 0.00 C ATOM 2303 CG GLU A 161 10.493 -8.188 -11.186 1.00 0.00 C ATOM 2304 CD GLU A 161 9.944 -6.818 -11.534 1.00 0.00 C ATOM 2305 OE1 GLU A 161 9.354 -6.676 -12.625 1.00 0.00 O ATOM 2306 OE2 GLU A 161 10.106 -5.888 -10.716 1.00 0.00 O ATOM 0 H GLU A 161 10.823 -9.770 -9.053 1.00 0.00 H new ATOM 0 HA GLU A 161 8.414 -8.313 -9.315 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.787 -10.206 -11.263 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.579 -9.006 -11.680 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.085 -8.117 -10.274 1.00 0.00 H new ATOM 0 HG3 GLU A 161 11.166 -8.518 -11.978 1.00 0.00 H new ATOM 2313 N ARG A 162 8.173 -11.606 -9.445 1.00 0.00 N ATOM 2314 CA ARG A 162 7.233 -12.716 -9.357 1.00 0.00 C ATOM 2315 C ARG A 162 6.115 -12.404 -8.367 1.00 0.00 C ATOM 2316 O ARG A 162 4.968 -12.812 -8.560 1.00 0.00 O ATOM 2317 CB ARG A 162 7.959 -13.995 -8.935 1.00 0.00 C ATOM 2318 CG ARG A 162 8.152 -14.119 -7.433 1.00 0.00 C ATOM 2319 CD ARG A 162 8.688 -15.490 -7.051 1.00 0.00 C ATOM 2320 NE ARG A 162 9.125 -15.539 -5.658 1.00 0.00 N ATOM 2321 CZ ARG A 162 8.292 -15.667 -4.631 1.00 0.00 C ATOM 2322 NH1 ARG A 162 6.986 -15.760 -4.840 1.00 0.00 N ATOM 2323 NH2 ARG A 162 8.766 -15.704 -3.392 1.00 0.00 N ATOM 0 H ARG A 162 9.153 -11.886 -9.484 1.00 0.00 H new ATOM 0 HA ARG A 162 6.792 -12.865 -10.343 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.396 -14.857 -9.293 1.00 0.00 H new ATOM 0 HB3 ARG A 162 8.934 -14.027 -9.422 1.00 0.00 H new ATOM 0 HG2 ARG A 162 8.842 -13.349 -7.089 1.00 0.00 H new ATOM 0 HG3 ARG A 162 7.202 -13.945 -6.927 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.914 -16.240 -7.215 1.00 0.00 H new ATOM 0 HD3 ARG A 162 9.524 -15.747 -7.702 1.00 0.00 H new ATOM 0 HE ARG A 162 10.124 -15.471 -5.463 1.00 0.00 H new ATOM 0 HH11 ARG A 162 6.619 -15.733 -5.791 1.00 0.00 H new ATOM 0 HH12 ARG A 162 6.349 -15.858 -4.050 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.770 -15.634 -3.228 1.00 0.00 H new ATOM 0 HH22 ARG A 162 8.126 -15.802 -2.604 1.00 0.00 H new ATOM 2337 N HIS A 163 6.455 -11.679 -7.306 1.00 0.00 N ATOM 2338 CA HIS A 163 5.480 -11.312 -6.285 1.00 0.00 C ATOM 2339 C HIS A 163 4.582 -10.180 -6.774 1.00 0.00 C ATOM 2340 O HIS A 163 3.357 -10.303 -6.779 1.00 0.00 O ATOM 2341 CB HIS A 163 6.191 -10.896 -4.997 1.00 0.00 C ATOM 2342 CG HIS A 163 5.366 -10.006 -4.119 1.00 0.00 C ATOM 2343 ND1 HIS A 163 4.157 -10.391 -3.580 1.00 0.00 N ATOM 2344 CD2 HIS A 163 5.584 -8.742 -3.685 1.00 0.00 C ATOM 2345 CE1 HIS A 163 3.666 -9.403 -2.855 1.00 0.00 C ATOM 2346 NE2 HIS A 163 4.513 -8.390 -2.901 1.00 0.00 N ATOM 0 H HIS A 163 7.399 -11.334 -7.131 1.00 0.00 H new ATOM 0 HA HIS A 163 4.858 -12.183 -6.082 1.00 0.00 H new ATOM 0 HB2 HIS A 163 6.466 -11.791 -4.438 1.00 0.00 H new ATOM 0 HB3 HIS A 163 7.118 -10.383 -5.253 1.00 0.00 H new ATOM 0 HD2 HIS A 163 6.441 -8.125 -3.913 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.730 -9.420 -2.316 1.00 0.00 H new ATOM 0 HE2 HIS A 163 4.391 -7.493 -2.431 1.00 0.00 H new ATOM 2354 N LEU A 164 5.200 -9.077 -7.184 1.00 0.00 N ATOM 2355 CA LEU A 164 4.456 -7.922 -7.674 1.00 0.00 C ATOM 2356 C LEU A 164 3.312 -8.356 -8.584 1.00 0.00 C ATOM 2357 O LEU A 164 2.155 -8.003 -8.355 1.00 0.00 O ATOM 2358 CB LEU A 164 5.390 -6.973 -8.428 1.00 0.00 C ATOM 2359 CG LEU A 164 6.223 -6.025 -7.565 1.00 0.00 C ATOM 2360 CD1 LEU A 164 5.461 -4.736 -7.299 1.00 0.00 C ATOM 2361 CD2 LEU A 164 6.610 -6.697 -6.256 1.00 0.00 C ATOM 0 H LEU A 164 6.213 -8.959 -7.187 1.00 0.00 H new ATOM 0 HA LEU A 164 4.034 -7.402 -6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.069 -7.571 -9.035 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.791 -6.375 -9.115 1.00 0.00 H new ATOM 0 HG LEU A 164 7.135 -5.778 -8.108 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.070 -4.074 -6.683 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.235 -4.245 -8.246 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.532 -4.964 -6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.203 -6.008 -5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.709 -6.974 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.196 -7.592 -6.466 1.00 0.00 H new ATOM 2373 N SER A 165 3.642 -9.127 -9.615 1.00 0.00 N ATOM 2374 CA SER A 165 2.642 -9.609 -10.561 1.00 0.00 C ATOM 2375 C SER A 165 1.357 -10.002 -9.839 1.00 0.00 C ATOM 2376 O SER A 165 0.283 -9.470 -10.124 1.00 0.00 O ATOM 2377 CB SER A 165 3.186 -10.805 -11.345 1.00 0.00 C ATOM 2378 OG SER A 165 3.521 -11.874 -10.477 1.00 0.00 O ATOM 0 H SER A 165 4.594 -9.431 -9.817 1.00 0.00 H new ATOM 0 HA SER A 165 2.415 -8.801 -11.256 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.442 -11.139 -12.068 1.00 0.00 H new ATOM 0 HB3 SER A 165 4.067 -10.502 -11.911 1.00 0.00 H new ATOM 0 HG SER A 165 4.183 -11.569 -9.822 1.00 0.00 H new ATOM 2384 N LYS A 166 1.474 -10.937 -8.902 1.00 0.00 N ATOM 2385 CA LYS A 166 0.323 -11.402 -8.137 1.00 0.00 C ATOM 2386 C LYS A 166 -0.503 -10.225 -7.627 1.00 0.00 C ATOM 2387 O LYS A 166 -1.732 -10.250 -7.677 1.00 0.00 O ATOM 2388 CB LYS A 166 0.783 -12.263 -6.959 1.00 0.00 C ATOM 2389 CG LYS A 166 0.985 -13.726 -7.317 1.00 0.00 C ATOM 2390 CD LYS A 166 2.407 -13.996 -7.778 1.00 0.00 C ATOM 2391 CE LYS A 166 3.350 -14.177 -6.599 1.00 0.00 C ATOM 2392 NZ LYS A 166 3.075 -15.439 -5.858 1.00 0.00 N ATOM 0 H LYS A 166 2.355 -11.388 -8.654 1.00 0.00 H new ATOM 0 HA LYS A 166 -0.302 -12.003 -8.797 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.718 -11.861 -6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 166 0.047 -12.192 -6.158 1.00 0.00 H new ATOM 0 HG2 LYS A 166 0.758 -14.348 -6.451 1.00 0.00 H new ATOM 0 HG3 LYS A 166 0.286 -14.009 -8.105 1.00 0.00 H new ATOM 0 HD2 LYS A 166 2.425 -14.891 -8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.753 -13.169 -8.398 1.00 0.00 H new ATOM 0 HE2 LYS A 166 4.380 -14.182 -6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.251 -13.329 -5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 3.911 -15.701 -5.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 2.263 -15.299 -5.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 2.859 -16.199 -6.535 1.00 0.00 H new ATOM 2406 N MET A 167 0.181 -9.195 -7.140 1.00 0.00 N ATOM 2407 CA MET A 167 -0.491 -8.008 -6.624 1.00 0.00 C ATOM 2408 C MET A 167 -1.234 -7.277 -7.738 1.00 0.00 C ATOM 2409 O MET A 167 -2.395 -6.900 -7.577 1.00 0.00 O ATOM 2410 CB MET A 167 0.521 -7.067 -5.968 1.00 0.00 C ATOM 2411 CG MET A 167 1.281 -7.702 -4.815 1.00 0.00 C ATOM 2412 SD MET A 167 0.204 -8.607 -3.687 1.00 0.00 S ATOM 2413 CE MET A 167 -0.258 -7.308 -2.544 1.00 0.00 C ATOM 0 H MET A 167 1.199 -9.158 -7.092 1.00 0.00 H new ATOM 0 HA MET A 167 -1.216 -8.328 -5.876 1.00 0.00 H new ATOM 0 HB2 MET A 167 1.234 -6.731 -6.721 1.00 0.00 H new ATOM 0 HB3 MET A 167 -0.001 -6.181 -5.605 1.00 0.00 H new ATOM 0 HG2 MET A 167 2.036 -8.380 -5.213 1.00 0.00 H new ATOM 0 HG3 MET A 167 1.809 -6.925 -4.262 1.00 0.00 H new ATOM 0 HE1 MET A 167 0.241 -7.470 -1.589 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.041 -6.342 -2.951 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.338 -7.321 -2.396 1.00 0.00 H new ATOM 2423 N GLN A 168 -0.558 -7.080 -8.865 1.00 0.00 N ATOM 2424 CA GLN A 168 -1.155 -6.393 -10.004 1.00 0.00 C ATOM 2425 C GLN A 168 -2.008 -7.350 -10.830 1.00 0.00 C ATOM 2426 O GLN A 168 -2.666 -6.940 -11.786 1.00 0.00 O ATOM 2427 CB GLN A 168 -0.065 -5.775 -10.882 1.00 0.00 C ATOM 2428 CG GLN A 168 0.954 -6.783 -11.387 1.00 0.00 C ATOM 2429 CD GLN A 168 1.845 -6.217 -12.475 1.00 0.00 C ATOM 2430 OE1 GLN A 168 2.155 -6.894 -13.455 1.00 0.00 O ATOM 2431 NE2 GLN A 168 2.264 -4.968 -12.307 1.00 0.00 N ATOM 0 H GLN A 168 0.403 -7.386 -9.014 1.00 0.00 H new ATOM 0 HA GLN A 168 -1.797 -5.600 -9.622 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.533 -5.285 -11.736 1.00 0.00 H new ATOM 0 HB3 GLN A 168 0.452 -5.002 -10.314 1.00 0.00 H new ATOM 0 HG2 GLN A 168 1.572 -7.117 -10.554 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.433 -7.660 -11.770 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.983 -4.443 -11.479 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.867 -4.534 -13.006 1.00 0.00 H new ATOM 2440 N GLN A 169 -1.991 -8.625 -10.455 1.00 0.00 N ATOM 2441 CA GLN A 169 -2.764 -9.639 -11.163 1.00 0.00 C ATOM 2442 C GLN A 169 -4.117 -9.857 -10.495 1.00 0.00 C ATOM 2443 O GLN A 169 -5.158 -9.511 -11.052 1.00 0.00 O ATOM 2444 CB GLN A 169 -1.988 -10.957 -11.214 1.00 0.00 C ATOM 2445 CG GLN A 169 -0.983 -11.028 -12.352 1.00 0.00 C ATOM 2446 CD GLN A 169 -0.704 -12.450 -12.796 1.00 0.00 C ATOM 2447 OE1 GLN A 169 -1.181 -13.408 -12.187 1.00 0.00 O ATOM 2448 NE2 GLN A 169 0.071 -12.595 -13.864 1.00 0.00 N ATOM 0 H GLN A 169 -1.451 -8.980 -9.666 1.00 0.00 H new ATOM 0 HA GLN A 169 -2.935 -9.286 -12.180 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.464 -11.097 -10.269 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -2.694 -11.781 -11.312 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -1.358 -10.454 -13.199 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.050 -10.560 -12.038 1.00 0.00 H new ATOM 0 HE21 GLN A 169 0.445 -11.773 -14.338 1.00 0.00 H new ATOM 0 HE22 GLN A 169 0.292 -13.528 -14.210 1.00 0.00 H new ATOM 2457 N ASN A 170 -4.095 -10.434 -9.297 1.00 0.00 N ATOM 2458 CA ASN A 170 -5.321 -10.699 -8.554 1.00 0.00 C ATOM 2459 C ASN A 170 -5.451 -9.752 -7.364 1.00 0.00 C ATOM 2460 O ASN A 170 -6.557 -9.412 -6.946 1.00 0.00 O ATOM 2461 CB ASN A 170 -5.344 -12.150 -8.070 1.00 0.00 C ATOM 2462 CG ASN A 170 -3.987 -12.619 -7.582 1.00 0.00 C ATOM 2463 OD1 ASN A 170 -3.448 -13.611 -8.072 1.00 0.00 O ATOM 2464 ND2 ASN A 170 -3.429 -11.906 -6.611 1.00 0.00 N ATOM 0 H ASN A 170 -3.242 -10.727 -8.821 1.00 0.00 H new ATOM 0 HA ASN A 170 -6.166 -10.532 -9.223 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -6.071 -12.250 -7.264 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -5.678 -12.796 -8.882 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -2.517 -12.174 -6.241 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -3.912 -11.091 -6.235 1.00 0.00 H new ATOM 2471 N GLY A 171 -4.313 -9.330 -6.823 1.00 0.00 N ATOM 2472 CA GLY A 171 -4.321 -8.426 -5.688 1.00 0.00 C ATOM 2473 C GLY A 171 -4.464 -9.156 -4.367 1.00 0.00 C ATOM 2474 O GLY A 171 -4.162 -10.346 -4.272 1.00 0.00 O ATOM 0 H GLY A 171 -3.385 -9.598 -7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.397 -7.847 -5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.141 -7.716 -5.798 1.00 0.00 H new ATOM 2478 N TYR A 172 -4.924 -8.442 -3.345 1.00 0.00 N ATOM 2479 CA TYR A 172 -5.102 -9.028 -2.022 1.00 0.00 C ATOM 2480 C TYR A 172 -6.392 -8.532 -1.376 1.00 0.00 C ATOM 2481 O TYR A 172 -6.626 -7.328 -1.279 1.00 0.00 O ATOM 2482 CB TYR A 172 -3.908 -8.692 -1.128 1.00 0.00 C ATOM 2483 CG TYR A 172 -3.824 -9.547 0.117 1.00 0.00 C ATOM 2484 CD1 TYR A 172 -3.144 -10.759 0.106 1.00 0.00 C ATOM 2485 CD2 TYR A 172 -4.425 -9.144 1.303 1.00 0.00 C ATOM 2486 CE1 TYR A 172 -3.065 -11.544 1.240 1.00 0.00 C ATOM 2487 CE2 TYR A 172 -4.350 -9.922 2.442 1.00 0.00 C ATOM 2488 CZ TYR A 172 -3.669 -11.121 2.405 1.00 0.00 C ATOM 2489 OH TYR A 172 -3.593 -11.899 3.538 1.00 0.00 O ATOM 0 H TYR A 172 -5.180 -7.457 -3.408 1.00 0.00 H new ATOM 0 HA TYR A 172 -5.168 -10.110 -2.137 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.990 -8.811 -1.703 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -3.968 -7.644 -0.835 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -2.669 -11.093 -0.805 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -4.960 -8.206 1.335 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -2.533 -12.484 1.214 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -4.822 -9.593 3.356 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.070 -11.457 4.271 1.00 0.00 H new ATOM 2499 N GLU A 173 -7.224 -9.471 -0.935 1.00 0.00 N ATOM 2500 CA GLU A 173 -8.490 -9.130 -0.298 1.00 0.00 C ATOM 2501 C GLU A 173 -8.419 -9.356 1.210 1.00 0.00 C ATOM 2502 O GLU A 173 -8.179 -10.472 1.670 1.00 0.00 O ATOM 2503 CB GLU A 173 -9.628 -9.960 -0.896 1.00 0.00 C ATOM 2504 CG GLU A 173 -9.591 -10.038 -2.413 1.00 0.00 C ATOM 2505 CD GLU A 173 -8.635 -11.100 -2.920 1.00 0.00 C ATOM 2506 OE1 GLU A 173 -9.008 -12.292 -2.902 1.00 0.00 O ATOM 2507 OE2 GLU A 173 -7.513 -10.739 -3.333 1.00 0.00 O ATOM 0 H GLU A 173 -7.044 -10.472 -1.007 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.686 -8.073 -0.481 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -9.584 -10.970 -0.487 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -10.581 -9.532 -0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -10.593 -10.249 -2.787 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -9.298 -9.069 -2.816 1.00 0.00 H new ATOM 2514 N ASN A 174 -8.630 -8.289 1.973 1.00 0.00 N ATOM 2515 CA ASN A 174 -8.588 -8.370 3.429 1.00 0.00 C ATOM 2516 C ASN A 174 -9.752 -9.202 3.960 1.00 0.00 C ATOM 2517 O ASN A 174 -10.922 -8.865 3.780 1.00 0.00 O ATOM 2518 CB ASN A 174 -8.628 -6.968 4.040 1.00 0.00 C ATOM 2519 CG ASN A 174 -7.949 -6.909 5.395 1.00 0.00 C ATOM 2520 OD1 ASN A 174 -7.284 -7.858 5.811 1.00 0.00 O ATOM 2521 ND2 ASN A 174 -8.115 -5.790 6.091 1.00 0.00 N ATOM 0 H ASN A 174 -8.832 -7.358 1.608 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.656 -8.857 3.715 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.143 -6.265 3.363 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.665 -6.648 4.142 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.683 -5.692 7.010 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.675 -5.029 5.707 1.00 0.00 H new ATOM 2528 N PRO A 175 -9.424 -10.316 4.632 1.00 0.00 N ATOM 2529 CA PRO A 175 -10.428 -11.218 5.205 1.00 0.00 C ATOM 2530 C PRO A 175 -11.155 -10.598 6.393 1.00 0.00 C ATOM 2531 O PRO A 175 -12.354 -10.808 6.579 1.00 0.00 O ATOM 2532 CB PRO A 175 -9.602 -12.426 5.655 1.00 0.00 C ATOM 2533 CG PRO A 175 -8.234 -11.885 5.888 1.00 0.00 C ATOM 2534 CD PRO A 175 -8.050 -10.779 4.885 1.00 0.00 C ATOM 0 HA PRO A 175 -11.212 -11.462 4.489 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -10.012 -12.870 6.562 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -9.595 -13.206 4.894 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -8.131 -11.510 6.906 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -7.480 -12.661 5.756 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -7.423 -9.979 5.279 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -7.573 -11.139 3.973 1.00 0.00 H new ATOM 2542 N THR A 176 -10.422 -9.832 7.195 1.00 0.00 N ATOM 2543 CA THR A 176 -10.997 -9.181 8.366 1.00 0.00 C ATOM 2544 C THR A 176 -12.290 -8.455 8.012 1.00 0.00 C ATOM 2545 O THR A 176 -13.255 -8.476 8.777 1.00 0.00 O ATOM 2546 CB THR A 176 -10.012 -8.175 8.990 1.00 0.00 C ATOM 2547 OG1 THR A 176 -10.362 -7.931 10.357 1.00 0.00 O ATOM 2548 CG2 THR A 176 -10.014 -6.864 8.218 1.00 0.00 C ATOM 0 H THR A 176 -9.429 -9.647 7.055 1.00 0.00 H new ATOM 0 HA THR A 176 -11.211 -9.967 9.091 1.00 0.00 H new ATOM 0 HB THR A 176 -9.011 -8.603 8.943 1.00 0.00 H new ATOM 0 HG1 THR A 176 -9.730 -7.292 10.747 1.00 0.00 H new ATOM 0 HG21 THR A 176 -9.311 -6.170 8.678 1.00 0.00 H new ATOM 0 HG22 THR A 176 -9.718 -7.049 7.185 1.00 0.00 H new ATOM 0 HG23 THR A 176 -11.015 -6.432 8.237 1.00 0.00 H new ATOM 2556 N TYR A 177 -12.304 -7.814 6.848 1.00 0.00 N ATOM 2557 CA TYR A 177 -13.479 -7.080 6.394 1.00 0.00 C ATOM 2558 C TYR A 177 -14.229 -7.864 5.321 1.00 0.00 C ATOM 2559 O TYR A 177 -14.390 -7.398 4.193 1.00 0.00 O ATOM 2560 CB TYR A 177 -13.071 -5.711 5.849 1.00 0.00 C ATOM 2561 CG TYR A 177 -14.154 -4.663 5.971 1.00 0.00 C ATOM 2562 CD1 TYR A 177 -15.487 -5.028 6.121 1.00 0.00 C ATOM 2563 CD2 TYR A 177 -13.847 -3.309 5.935 1.00 0.00 C ATOM 2564 CE1 TYR A 177 -16.480 -4.075 6.232 1.00 0.00 C ATOM 2565 CE2 TYR A 177 -14.834 -2.349 6.047 1.00 0.00 C ATOM 2566 CZ TYR A 177 -16.149 -2.737 6.195 1.00 0.00 C ATOM 2567 OH TYR A 177 -17.135 -1.784 6.305 1.00 0.00 O ATOM 0 H TYR A 177 -11.515 -7.788 6.202 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.142 -6.941 7.248 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.183 -5.368 6.380 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.794 -5.815 4.800 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -15.750 -6.075 6.151 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -12.818 -3.001 5.817 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -17.511 -4.376 6.347 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -14.577 -1.300 6.019 1.00 0.00 H new ATOM 0 HH TYR A 177 -16.733 -0.891 6.261 1.00 0.00 H new ATOM 2577 N LYS A 178 -14.688 -9.057 5.682 1.00 0.00 N ATOM 2578 CA LYS A 178 -15.424 -9.907 4.754 1.00 0.00 C ATOM 2579 C LYS A 178 -16.901 -9.973 5.130 1.00 0.00 C ATOM 2580 O LYS A 178 -17.277 -10.646 6.090 1.00 0.00 O ATOM 2581 CB LYS A 178 -14.827 -11.317 4.738 1.00 0.00 C ATOM 2582 CG LYS A 178 -15.460 -12.233 3.705 1.00 0.00 C ATOM 2583 CD LYS A 178 -14.527 -13.371 3.323 1.00 0.00 C ATOM 2584 CE LYS A 178 -15.303 -14.616 2.922 1.00 0.00 C ATOM 2585 NZ LYS A 178 -15.656 -15.454 4.101 1.00 0.00 N ATOM 0 H LYS A 178 -14.563 -9.458 6.612 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.340 -9.472 3.758 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -13.757 -11.247 4.543 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -14.942 -11.763 5.726 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.390 -12.641 4.100 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.717 -11.658 2.816 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.888 -13.058 2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.872 -13.604 4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -16.213 -14.323 2.399 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -14.709 -15.205 2.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -15.261 -16.408 3.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -15.264 -15.024 4.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -16.691 -15.516 4.185 1.00 0.00 H new ATOM 2599 N PHE A 179 -17.733 -9.272 4.367 1.00 0.00 N ATOM 2600 CA PHE A 179 -19.169 -9.252 4.621 1.00 0.00 C ATOM 2601 C PHE A 179 -19.950 -9.576 3.351 1.00 0.00 C ATOM 2602 O PHE A 179 -20.123 -8.724 2.480 1.00 0.00 O ATOM 2603 CB PHE A 179 -19.594 -7.884 5.159 1.00 0.00 C ATOM 2604 CG PHE A 179 -20.822 -7.934 6.023 1.00 0.00 C ATOM 2605 CD1 PHE A 179 -20.725 -8.243 7.370 1.00 0.00 C ATOM 2606 CD2 PHE A 179 -22.072 -7.672 5.487 1.00 0.00 C ATOM 2607 CE1 PHE A 179 -21.853 -8.291 8.166 1.00 0.00 C ATOM 2608 CE2 PHE A 179 -23.205 -7.718 6.279 1.00 0.00 C ATOM 2609 CZ PHE A 179 -23.095 -8.027 7.621 1.00 0.00 C ATOM 0 H PHE A 179 -17.438 -8.711 3.568 1.00 0.00 H new ATOM 0 HA PHE A 179 -19.391 -10.014 5.368 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -18.772 -7.457 5.734 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -19.777 -7.213 4.319 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -19.757 -8.449 7.802 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -22.163 -7.429 4.439 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -21.764 -8.535 9.214 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -24.174 -7.513 5.849 1.00 0.00 H new ATOM 0 HZ PHE A 179 -23.978 -8.062 8.243 1.00 0.00 H new ATOM 2619 N PHE A 180 -20.419 -10.816 3.253 1.00 0.00 N ATOM 2620 CA PHE A 180 -21.181 -11.255 2.090 1.00 0.00 C ATOM 2621 C PHE A 180 -22.578 -11.716 2.496 1.00 0.00 C ATOM 2622 O PHE A 180 -22.940 -11.669 3.671 1.00 0.00 O ATOM 2623 CB PHE A 180 -20.447 -12.389 1.372 1.00 0.00 C ATOM 2624 CG PHE A 180 -19.994 -13.487 2.291 1.00 0.00 C ATOM 2625 CD1 PHE A 180 -18.897 -13.307 3.118 1.00 0.00 C ATOM 2626 CD2 PHE A 180 -20.665 -14.698 2.328 1.00 0.00 C ATOM 2627 CE1 PHE A 180 -18.478 -14.317 3.965 1.00 0.00 C ATOM 2628 CE2 PHE A 180 -20.251 -15.711 3.173 1.00 0.00 C ATOM 2629 CZ PHE A 180 -19.156 -15.519 3.993 1.00 0.00 C ATOM 0 H PHE A 180 -20.285 -11.534 3.965 1.00 0.00 H new ATOM 0 HA PHE A 180 -21.280 -10.408 1.412 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -21.103 -12.811 0.611 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -19.580 -11.979 0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -18.363 -12.368 3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -21.522 -14.853 1.689 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -17.621 -14.165 4.604 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -20.783 -16.651 3.192 1.00 0.00 H new ATOM 0 HZ PHE A 180 -18.831 -16.308 4.655 1.00 0.00 H new ATOM 2639 N GLU A 181 -23.357 -12.160 1.515 1.00 0.00 N ATOM 2640 CA GLU A 181 -24.714 -12.628 1.771 1.00 0.00 C ATOM 2641 C GLU A 181 -24.970 -13.961 1.074 1.00 0.00 C ATOM 2642 O GLU A 181 -25.819 -14.056 0.187 1.00 0.00 O ATOM 2643 CB GLU A 181 -25.733 -11.589 1.298 1.00 0.00 C ATOM 2644 CG GLU A 181 -25.307 -10.845 0.044 1.00 0.00 C ATOM 2645 CD GLU A 181 -26.434 -10.033 -0.564 1.00 0.00 C ATOM 2646 OE1 GLU A 181 -27.424 -10.641 -1.021 1.00 0.00 O ATOM 2647 OE2 GLU A 181 -26.324 -8.789 -0.583 1.00 0.00 O ATOM 0 H GLU A 181 -23.072 -12.205 0.537 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.825 -12.772 2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -26.685 -12.086 1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.902 -10.868 2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.475 -10.182 0.284 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.942 -11.561 -0.692 1.00 0.00 H new ATOM 2654 N GLN A 182 -24.230 -14.987 1.481 1.00 0.00 N ATOM 2655 CA GLN A 182 -24.376 -16.314 0.895 1.00 0.00 C ATOM 2656 C GLN A 182 -24.873 -17.316 1.933 1.00 0.00 C ATOM 2657 O GLN A 182 -24.106 -18.137 2.433 1.00 0.00 O ATOM 2658 CB GLN A 182 -23.044 -16.786 0.310 1.00 0.00 C ATOM 2659 CG GLN A 182 -22.679 -16.106 -1.000 1.00 0.00 C ATOM 2660 CD GLN A 182 -21.269 -16.429 -1.452 1.00 0.00 C ATOM 2661 OE1 GLN A 182 -20.517 -17.101 -0.746 1.00 0.00 O ATOM 2662 NE2 GLN A 182 -20.903 -15.952 -2.636 1.00 0.00 N ATOM 0 H GLN A 182 -23.523 -14.925 2.214 1.00 0.00 H new ATOM 0 HA GLN A 182 -25.114 -16.251 0.095 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -22.253 -16.604 1.037 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -23.088 -17.863 0.150 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -23.384 -16.413 -1.773 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -22.782 -15.027 -0.886 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -21.559 -15.399 -3.188 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -19.966 -16.138 -2.993 1.00 0.00 H new ATOM 2671 N MET A 183 -26.161 -17.241 2.251 1.00 0.00 N ATOM 2672 CA MET A 183 -26.760 -18.142 3.228 1.00 0.00 C ATOM 2673 C MET A 183 -27.872 -18.971 2.594 1.00 0.00 C ATOM 2674 O MET A 183 -28.961 -18.464 2.327 1.00 0.00 O ATOM 2675 CB MET A 183 -27.313 -17.349 4.414 1.00 0.00 C ATOM 2676 CG MET A 183 -26.241 -16.627 5.214 1.00 0.00 C ATOM 2677 SD MET A 183 -26.822 -16.103 6.839 1.00 0.00 S ATOM 2678 CE MET A 183 -26.719 -14.322 6.677 1.00 0.00 C ATOM 0 H MET A 183 -26.810 -16.566 1.846 1.00 0.00 H new ATOM 0 HA MET A 183 -25.983 -18.819 3.583 1.00 0.00 H new ATOM 0 HB2 MET A 183 -28.035 -16.619 4.048 1.00 0.00 H new ATOM 0 HB3 MET A 183 -27.853 -18.028 5.075 1.00 0.00 H new ATOM 0 HG2 MET A 183 -25.379 -17.283 5.335 1.00 0.00 H new ATOM 0 HG3 MET A 183 -25.902 -15.755 4.655 1.00 0.00 H new ATOM 0 HE1 MET A 183 -27.047 -13.853 7.605 1.00 0.00 H new ATOM 0 HE2 MET A 183 -25.688 -14.035 6.469 1.00 0.00 H new ATOM 0 HE3 MET A 183 -27.359 -13.993 5.858 1.00 0.00 H new ATOM 2688 N GLN A 184 -27.590 -20.248 2.355 1.00 0.00 N ATOM 2689 CA GLN A 184 -28.567 -21.146 1.751 1.00 0.00 C ATOM 2690 C GLN A 184 -29.189 -22.060 2.801 1.00 0.00 C ATOM 2691 O GLN A 184 -28.652 -22.217 3.897 1.00 0.00 O ATOM 2692 CB GLN A 184 -27.910 -21.984 0.652 1.00 0.00 C ATOM 2693 CG GLN A 184 -27.410 -21.161 -0.524 1.00 0.00 C ATOM 2694 CD GLN A 184 -26.909 -22.022 -1.667 1.00 0.00 C ATOM 2695 OE1 GLN A 184 -27.240 -23.204 -1.760 1.00 0.00 O ATOM 2696 NE2 GLN A 184 -26.108 -21.431 -2.546 1.00 0.00 N ATOM 0 H GLN A 184 -26.693 -20.684 2.570 1.00 0.00 H new ATOM 0 HA GLN A 184 -29.358 -20.539 1.311 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -27.074 -22.537 1.079 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -28.628 -22.721 0.290 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -28.215 -20.520 -0.883 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -26.606 -20.505 -0.188 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -25.860 -20.449 -2.430 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -25.741 -21.960 -3.337 1.00 0.00 H new ATOM 2705 N ASN A 185 -30.324 -22.660 2.459 1.00 0.00 N ATOM 2706 CA ASN A 185 -31.020 -23.558 3.373 1.00 0.00 C ATOM 2707 C ASN A 185 -30.238 -24.854 3.562 1.00 0.00 C ATOM 2708 O ASN A 185 -30.492 -25.612 4.498 1.00 0.00 O ATOM 2709 CB ASN A 185 -32.424 -23.868 2.847 1.00 0.00 C ATOM 2710 CG ASN A 185 -33.086 -22.657 2.219 1.00 0.00 C ATOM 2711 OD1 ASN A 185 -33.288 -22.606 1.005 1.00 0.00 O ATOM 2712 ND2 ASN A 185 -33.427 -21.674 3.044 1.00 0.00 N ATOM 0 H ASN A 185 -30.782 -22.541 1.555 1.00 0.00 H new ATOM 0 HA ASN A 185 -31.103 -23.060 4.339 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -32.364 -24.669 2.110 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -33.043 -24.234 3.666 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -33.875 -20.834 2.679 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -33.241 -21.759 4.043 1.00 0.00 H new TER 2719 ASN A 185