USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 670 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 Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -57:sc= 0.0206 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc=-0.00988 X(o=-0.0099,f=-0.41) USER MOD Single : A 155 GLN : amide:sc= -0.0278 X(o=-0.028,f=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 CYS SG : rot 28:sc= 0.12 USER MOD Single : A 159 ASN : amide:sc= -2.93! C(o=-2.9!,f=-4.1!) USER MOD Single : A 165 GLN : amide:sc= -0.784 K(o=-0.78,f=-5.8!) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 180:sc= -1.13 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0814 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0.92 K(o=0.92,f=-6.6!) USER MOD Single : A 184 SER OG : rot 180:sc= -0.291 USER MOD Single : A 188 HIS : no HE2:sc= -4.2! C(o=-4.2!,f=-7.3!) USER MOD Single : A 190 LYS NZ :NH3+ 134:sc= 0.306 (180deg=-0.939) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -110:sc= -2.45! USER MOD Single : A 196 CYS SG : rot 91:sc= 0.469 USER MOD Single : A 206 SER OG : rot 69:sc= -1.45! USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.802 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.979 K(o=-0.98,f=-2.1!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl -129:sc= -5.95! (180deg=-10.7!) USER MOD Single : A 226 SER OG : rot -42:sc= 1.15 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 1.168 22.063 6.535 1.00 0.00 N ATOM 2 CA GLY A 143 -0.221 22.382 6.806 1.00 0.00 C ATOM 3 C GLY A 143 -1.030 21.162 7.201 1.00 0.00 C ATOM 4 O GLY A 143 -1.747 21.182 8.202 1.00 0.00 O ATOM 0 HA2 GLY A 143 -0.271 23.122 7.605 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -0.665 22.838 5.921 1.00 0.00 H new ATOM 8 N SER A 144 -0.916 20.098 6.413 1.00 0.00 N ATOM 9 CA SER A 144 -1.646 18.865 6.683 1.00 0.00 C ATOM 10 C SER A 144 -0.689 17.738 7.061 1.00 0.00 C ATOM 11 O SER A 144 -0.279 16.947 6.212 1.00 0.00 O ATOM 12 CB SER A 144 -2.473 18.459 5.462 1.00 0.00 C ATOM 13 OG SER A 144 -3.612 17.708 5.844 1.00 0.00 O ATOM 0 H SER A 144 -0.325 20.065 5.582 1.00 0.00 H new ATOM 0 HA SER A 144 -2.316 19.046 7.523 1.00 0.00 H new ATOM 0 HB2 SER A 144 -2.787 19.350 4.919 1.00 0.00 H new ATOM 0 HB3 SER A 144 -1.857 17.871 4.781 1.00 0.00 H new ATOM 0 HG SER A 144 -4.125 17.462 5.046 1.00 0.00 H new ATOM 19 N SER A 145 -0.339 17.672 8.341 1.00 0.00 N ATOM 20 CA SER A 145 0.573 16.645 8.832 1.00 0.00 C ATOM 21 C SER A 145 1.976 16.850 8.269 1.00 0.00 C ATOM 22 O SER A 145 2.605 15.910 7.785 1.00 0.00 O ATOM 23 CB SER A 145 0.057 15.254 8.457 1.00 0.00 C ATOM 24 OG SER A 145 0.663 14.253 9.257 1.00 0.00 O ATOM 0 H SER A 145 -0.673 18.317 9.057 1.00 0.00 H new ATOM 0 HA SER A 145 0.622 16.726 9.918 1.00 0.00 H new ATOM 0 HB2 SER A 145 -1.025 15.218 8.582 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.263 15.058 7.405 1.00 0.00 H new ATOM 0 HG SER A 145 1.637 14.305 9.163 1.00 0.00 H new ATOM 30 N GLY A 146 2.459 18.086 8.337 1.00 0.00 N ATOM 31 CA GLY A 146 3.784 18.393 7.830 1.00 0.00 C ATOM 32 C GLY A 146 4.308 19.720 8.343 1.00 0.00 C ATOM 33 O GLY A 146 3.799 20.779 7.977 1.00 0.00 O ATOM 0 H GLY A 146 1.957 18.880 8.734 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.473 17.598 8.117 1.00 0.00 H new ATOM 0 HA3 GLY A 146 3.757 18.413 6.741 1.00 0.00 H new ATOM 37 N SER A 147 5.327 19.663 9.194 1.00 0.00 N ATOM 38 CA SER A 147 5.917 20.869 9.763 1.00 0.00 C ATOM 39 C SER A 147 6.404 21.807 8.662 1.00 0.00 C ATOM 40 O SER A 147 7.044 21.376 7.703 1.00 0.00 O ATOM 41 CB SER A 147 7.078 20.507 10.690 1.00 0.00 C ATOM 42 OG SER A 147 6.607 20.107 11.965 1.00 0.00 O ATOM 0 H SER A 147 5.762 18.794 9.505 1.00 0.00 H new ATOM 0 HA SER A 147 5.148 21.382 10.340 1.00 0.00 H new ATOM 0 HB2 SER A 147 7.664 19.702 10.247 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.743 21.364 10.797 1.00 0.00 H new ATOM 0 HG SER A 147 7.368 19.879 12.538 1.00 0.00 H new ATOM 48 N SER A 148 6.095 23.091 8.808 1.00 0.00 N ATOM 49 CA SER A 148 6.496 24.090 7.825 1.00 0.00 C ATOM 50 C SER A 148 5.960 23.738 6.441 1.00 0.00 C ATOM 51 O SER A 148 6.669 23.845 5.442 1.00 0.00 O ATOM 52 CB SER A 148 8.021 24.206 7.778 1.00 0.00 C ATOM 53 OG SER A 148 8.558 24.400 9.076 1.00 0.00 O ATOM 0 H SER A 148 5.568 23.464 9.598 1.00 0.00 H new ATOM 0 HA SER A 148 6.074 25.049 8.126 1.00 0.00 H new ATOM 0 HB2 SER A 148 8.444 23.303 7.337 1.00 0.00 H new ATOM 0 HB3 SER A 148 8.306 25.039 7.135 1.00 0.00 H new ATOM 0 HG SER A 148 9.534 24.469 9.019 1.00 0.00 H new ATOM 59 N GLY A 149 4.699 23.316 6.392 1.00 0.00 N ATOM 60 CA GLY A 149 4.088 22.954 5.127 1.00 0.00 C ATOM 61 C GLY A 149 5.076 22.327 4.163 1.00 0.00 C ATOM 62 O GLY A 149 5.350 21.128 4.214 1.00 0.00 O ATOM 0 H GLY A 149 4.091 23.219 7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.270 22.257 5.309 1.00 0.00 H new ATOM 0 HA3 GLY A 149 3.653 23.843 4.670 1.00 0.00 H new ATOM 66 N PRO A 150 5.628 23.149 3.258 1.00 0.00 N ATOM 67 CA PRO A 150 6.599 22.690 2.261 1.00 0.00 C ATOM 68 C PRO A 150 7.940 22.317 2.885 1.00 0.00 C ATOM 69 O PRO A 150 8.694 23.185 3.325 1.00 0.00 O ATOM 70 CB PRO A 150 6.758 23.901 1.337 1.00 0.00 C ATOM 71 CG PRO A 150 6.404 25.073 2.185 1.00 0.00 C ATOM 72 CD PRO A 150 5.348 24.590 3.140 1.00 0.00 C ATOM 0 HA PRO A 150 6.263 21.788 1.751 1.00 0.00 H new ATOM 0 HB2 PRO A 150 7.777 23.979 0.959 1.00 0.00 H new ATOM 0 HB3 PRO A 150 6.101 23.827 0.470 1.00 0.00 H new ATOM 0 HG2 PRO A 150 7.277 25.443 2.723 1.00 0.00 H new ATOM 0 HG3 PRO A 150 6.032 25.897 1.576 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.418 25.093 4.104 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.345 24.774 2.756 1.00 0.00 H new ATOM 80 N VAL A 151 8.230 21.021 2.920 1.00 0.00 N ATOM 81 CA VAL A 151 9.481 20.533 3.489 1.00 0.00 C ATOM 82 C VAL A 151 10.370 19.916 2.415 1.00 0.00 C ATOM 83 O VAL A 151 9.887 19.482 1.369 1.00 0.00 O ATOM 84 CB VAL A 151 9.226 19.488 4.592 1.00 0.00 C ATOM 85 CG1 VAL A 151 8.434 20.101 5.736 1.00 0.00 C ATOM 86 CG2 VAL A 151 8.504 18.277 4.021 1.00 0.00 C ATOM 0 H VAL A 151 7.616 20.290 2.561 1.00 0.00 H new ATOM 0 HA VAL A 151 9.988 21.394 3.925 1.00 0.00 H new ATOM 0 HB VAL A 151 10.188 19.157 4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 151 8.264 19.348 6.505 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.994 20.934 6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.475 20.462 5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 151 8.332 17.549 4.814 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.548 18.588 3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 151 9.114 17.825 3.239 1.00 0.00 H new ATOM 96 N SER A 152 11.672 19.881 2.681 1.00 0.00 N ATOM 97 CA SER A 152 12.630 19.320 1.736 1.00 0.00 C ATOM 98 C SER A 152 12.190 17.933 1.275 1.00 0.00 C ATOM 99 O SER A 152 11.617 17.151 2.034 1.00 0.00 O ATOM 100 CB SER A 152 14.019 19.241 2.371 1.00 0.00 C ATOM 101 OG SER A 152 14.727 20.457 2.201 1.00 0.00 O ATOM 0 H SER A 152 12.087 20.234 3.543 1.00 0.00 H new ATOM 0 HA SER A 152 12.672 19.977 0.867 1.00 0.00 H new ATOM 0 HB2 SER A 152 13.924 19.017 3.434 1.00 0.00 H new ATOM 0 HB3 SER A 152 14.582 18.423 1.922 1.00 0.00 H new ATOM 0 HG SER A 152 15.611 20.382 2.617 1.00 0.00 H new ATOM 107 N PRO A 153 12.464 17.620 -0.001 1.00 0.00 N ATOM 108 CA PRO A 153 12.106 16.328 -0.593 1.00 0.00 C ATOM 109 C PRO A 153 12.940 15.182 -0.030 1.00 0.00 C ATOM 110 O PRO A 153 12.530 14.023 -0.081 1.00 0.00 O ATOM 111 CB PRO A 153 12.404 16.526 -2.081 1.00 0.00 C ATOM 112 CG PRO A 153 13.442 17.594 -2.122 1.00 0.00 C ATOM 113 CD PRO A 153 13.144 18.504 -0.962 1.00 0.00 C ATOM 0 HA PRO A 153 11.071 16.056 -0.384 1.00 0.00 H new ATOM 0 HB2 PRO A 153 12.766 15.605 -2.538 1.00 0.00 H new ATOM 0 HB3 PRO A 153 11.509 16.823 -2.628 1.00 0.00 H new ATOM 0 HG2 PRO A 153 14.442 17.170 -2.038 1.00 0.00 H new ATOM 0 HG3 PRO A 153 13.405 18.139 -3.065 1.00 0.00 H new ATOM 0 HD2 PRO A 153 14.055 18.930 -0.541 1.00 0.00 H new ATOM 0 HD3 PRO A 153 12.509 19.339 -1.259 1.00 0.00 H new ATOM 121 N GLN A 154 14.109 15.514 0.505 1.00 0.00 N ATOM 122 CA GLN A 154 15.000 14.512 1.077 1.00 0.00 C ATOM 123 C GLN A 154 14.295 13.719 2.173 1.00 0.00 C ATOM 124 O GLN A 154 13.740 14.294 3.108 1.00 0.00 O ATOM 125 CB GLN A 154 16.257 15.177 1.641 1.00 0.00 C ATOM 126 CG GLN A 154 17.482 14.278 1.620 1.00 0.00 C ATOM 127 CD GLN A 154 18.113 14.183 0.245 1.00 0.00 C ATOM 128 OE1 GLN A 154 18.298 15.191 -0.437 1.00 0.00 O ATOM 129 NE2 GLN A 154 18.446 12.966 -0.171 1.00 0.00 N ATOM 0 H GLN A 154 14.462 16.470 0.555 1.00 0.00 H new ATOM 0 HA GLN A 154 15.288 13.823 0.283 1.00 0.00 H new ATOM 0 HB2 GLN A 154 16.469 16.079 1.068 1.00 0.00 H new ATOM 0 HB3 GLN A 154 16.063 15.489 2.667 1.00 0.00 H new ATOM 0 HG2 GLN A 154 18.219 14.658 2.328 1.00 0.00 H new ATOM 0 HG3 GLN A 154 17.201 13.280 1.956 1.00 0.00 H new ATOM 0 HE21 GLN A 154 18.275 12.158 0.427 1.00 0.00 H new ATOM 0 HE22 GLN A 154 18.873 12.840 -1.089 1.00 0.00 H new ATOM 138 N GLN A 155 14.321 12.396 2.049 1.00 0.00 N ATOM 139 CA GLN A 155 13.683 11.525 3.029 1.00 0.00 C ATOM 140 C GLN A 155 14.603 10.370 3.411 1.00 0.00 C ATOM 141 O GLN A 155 15.248 9.767 2.554 1.00 0.00 O ATOM 142 CB GLN A 155 12.364 10.981 2.477 1.00 0.00 C ATOM 143 CG GLN A 155 11.219 11.978 2.546 1.00 0.00 C ATOM 144 CD GLN A 155 10.067 11.608 1.633 1.00 0.00 C ATOM 145 OE1 GLN A 155 8.973 11.282 2.095 1.00 0.00 O ATOM 146 NE2 GLN A 155 10.307 11.656 0.328 1.00 0.00 N ATOM 0 H GLN A 155 14.777 11.904 1.280 1.00 0.00 H new ATOM 0 HA GLN A 155 13.479 12.114 3.923 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.510 10.680 1.440 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.089 10.085 3.033 1.00 0.00 H new ATOM 0 HG2 GLN A 155 10.858 12.041 3.573 1.00 0.00 H new ATOM 0 HG3 GLN A 155 11.588 12.968 2.277 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.229 11.932 -0.011 1.00 0.00 H new ATOM 0 HE22 GLN A 155 9.570 11.417 -0.335 1.00 0.00 H new ATOM 155 N SER A 156 14.657 10.066 4.704 1.00 0.00 N ATOM 156 CA SER A 156 15.502 8.986 5.201 1.00 0.00 C ATOM 157 C SER A 156 15.566 7.841 4.195 1.00 0.00 C ATOM 158 O SER A 156 16.643 7.470 3.729 1.00 0.00 O ATOM 159 CB SER A 156 14.973 8.473 6.542 1.00 0.00 C ATOM 160 OG SER A 156 16.028 7.979 7.350 1.00 0.00 O ATOM 0 H SER A 156 14.126 10.552 5.426 1.00 0.00 H new ATOM 0 HA SER A 156 16.509 9.380 5.342 1.00 0.00 H new ATOM 0 HB2 SER A 156 14.456 9.278 7.065 1.00 0.00 H new ATOM 0 HB3 SER A 156 14.242 7.683 6.370 1.00 0.00 H new ATOM 0 HG SER A 156 15.665 7.659 8.202 1.00 0.00 H new ATOM 166 N GLU A 157 14.404 7.285 3.865 1.00 0.00 N ATOM 167 CA GLU A 157 14.328 6.181 2.915 1.00 0.00 C ATOM 168 C GLU A 157 13.017 6.224 2.135 1.00 0.00 C ATOM 169 O GLU A 157 12.016 6.759 2.612 1.00 0.00 O ATOM 170 CB GLU A 157 14.457 4.842 3.644 1.00 0.00 C ATOM 171 CG GLU A 157 13.667 4.776 4.940 1.00 0.00 C ATOM 172 CD GLU A 157 13.941 3.509 5.726 1.00 0.00 C ATOM 173 OE1 GLU A 157 13.273 2.488 5.457 1.00 0.00 O ATOM 174 OE2 GLU A 157 14.822 3.537 6.611 1.00 0.00 O ATOM 0 H GLU A 157 13.503 7.581 4.241 1.00 0.00 H new ATOM 0 HA GLU A 157 15.153 6.284 2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.121 4.044 2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.509 4.655 3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 157 13.913 5.641 5.556 1.00 0.00 H new ATOM 0 HG3 GLU A 157 12.602 4.837 4.716 1.00 0.00 H new ATOM 181 N CYS A 158 13.032 5.658 0.933 1.00 0.00 N ATOM 182 CA CYS A 158 11.846 5.632 0.085 1.00 0.00 C ATOM 183 C CYS A 158 11.013 4.383 0.354 1.00 0.00 C ATOM 184 O CYS A 158 11.549 3.283 0.480 1.00 0.00 O ATOM 185 CB CYS A 158 12.246 5.686 -1.390 1.00 0.00 C ATOM 186 SG CYS A 158 13.227 4.270 -1.940 1.00 0.00 S ATOM 0 H CYS A 158 13.853 5.211 0.524 1.00 0.00 H new ATOM 0 HA CYS A 158 11.241 6.508 0.321 1.00 0.00 H new ATOM 0 HB2 CYS A 158 11.344 5.748 -1.998 1.00 0.00 H new ATOM 0 HB3 CYS A 158 12.814 6.599 -1.568 1.00 0.00 H new ATOM 0 HG CYS A 158 12.938 3.233 -1.212 1.00 0.00 H new ATOM 192 N ASN A 159 9.699 4.561 0.441 1.00 0.00 N ATOM 193 CA ASN A 159 8.791 3.448 0.696 1.00 0.00 C ATOM 194 C ASN A 159 7.358 3.820 0.331 1.00 0.00 C ATOM 195 O ASN A 159 6.904 4.942 0.559 1.00 0.00 O ATOM 196 CB ASN A 159 8.863 3.032 2.167 1.00 0.00 C ATOM 197 CG ASN A 159 8.582 1.555 2.364 1.00 0.00 C ATOM 198 OD1 ASN A 159 9.452 0.712 2.146 1.00 0.00 O ATOM 199 ND2 ASN A 159 7.361 1.236 2.779 1.00 0.00 N ATOM 0 H ASN A 159 9.239 5.465 0.339 1.00 0.00 H new ATOM 0 HA ASN A 159 9.099 2.609 0.072 1.00 0.00 H new ATOM 0 HB2 ASN A 159 9.852 3.267 2.560 1.00 0.00 H new ATOM 0 HB3 ASN A 159 8.145 3.616 2.743 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.113 0.258 2.930 1.00 0.00 H new ATOM 0 HD22 ASN A 159 6.672 1.969 2.947 1.00 0.00 H new ATOM 206 N PRO A 160 6.627 2.858 -0.251 1.00 0.00 N ATOM 207 CA PRO A 160 5.233 3.060 -0.659 1.00 0.00 C ATOM 208 C PRO A 160 4.292 3.190 0.534 1.00 0.00 C ATOM 209 O PRO A 160 3.498 4.128 0.611 1.00 0.00 O ATOM 210 CB PRO A 160 4.911 1.795 -1.459 1.00 0.00 C ATOM 211 CG PRO A 160 5.846 0.764 -0.929 1.00 0.00 C ATOM 212 CD PRO A 160 7.103 1.498 -0.553 1.00 0.00 C ATOM 0 HA PRO A 160 5.104 3.983 -1.224 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.872 1.494 -1.323 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.060 1.953 -2.527 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.418 0.256 -0.065 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.050 -0.000 -1.679 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.592 1.043 0.309 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.827 1.497 -1.367 1.00 0.00 H new ATOM 220 N VAL A 161 4.387 2.244 1.463 1.00 0.00 N ATOM 221 CA VAL A 161 3.546 2.254 2.653 1.00 0.00 C ATOM 222 C VAL A 161 3.520 3.636 3.297 1.00 0.00 C ATOM 223 O VAL A 161 2.500 4.063 3.836 1.00 0.00 O ATOM 224 CB VAL A 161 4.030 1.225 3.692 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.232 1.351 4.981 1.00 0.00 C ATOM 226 CG2 VAL A 161 3.932 -0.185 3.130 1.00 0.00 C ATOM 0 H VAL A 161 5.039 1.461 1.414 1.00 0.00 H new ATOM 0 HA VAL A 161 2.539 1.988 2.330 1.00 0.00 H new ATOM 0 HB VAL A 161 5.076 1.429 3.920 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.588 0.616 5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.359 2.353 5.391 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.176 1.174 4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.278 -0.899 3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.896 -0.403 2.872 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.552 -0.265 2.237 1.00 0.00 H new ATOM 236 N GLY A 162 4.651 4.333 3.235 1.00 0.00 N ATOM 237 CA GLY A 162 4.738 5.660 3.815 1.00 0.00 C ATOM 238 C GLY A 162 4.236 6.737 2.875 1.00 0.00 C ATOM 239 O GLY A 162 3.905 7.842 3.306 1.00 0.00 O ATOM 0 H GLY A 162 5.509 4.002 2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.159 5.689 4.738 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.774 5.869 4.082 1.00 0.00 H new ATOM 243 N ALA A 163 4.180 6.417 1.586 1.00 0.00 N ATOM 244 CA ALA A 163 3.715 7.366 0.583 1.00 0.00 C ATOM 245 C ALA A 163 2.192 7.382 0.506 1.00 0.00 C ATOM 246 O ALA A 163 1.563 8.430 0.656 1.00 0.00 O ATOM 247 CB ALA A 163 4.310 7.031 -0.777 1.00 0.00 C ATOM 0 H ALA A 163 4.451 5.507 1.212 1.00 0.00 H new ATOM 0 HA ALA A 163 4.048 8.361 0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.954 7.748 -1.517 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.397 7.078 -0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.005 6.026 -1.070 1.00 0.00 H new ATOM 253 N LEU A 164 1.605 6.214 0.270 1.00 0.00 N ATOM 254 CA LEU A 164 0.154 6.093 0.173 1.00 0.00 C ATOM 255 C LEU A 164 -0.530 6.777 1.352 1.00 0.00 C ATOM 256 O LEU A 164 -1.660 7.251 1.236 1.00 0.00 O ATOM 257 CB LEU A 164 -0.252 4.619 0.118 1.00 0.00 C ATOM 258 CG LEU A 164 -1.692 4.335 -0.310 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.902 4.724 -1.765 1.00 0.00 C ATOM 260 CD2 LEU A 164 -2.033 2.868 -0.094 1.00 0.00 C ATOM 0 H LEU A 164 2.111 5.338 0.142 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.166 6.586 -0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.419 4.104 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.094 4.182 1.104 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.360 4.937 0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.932 4.515 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.699 5.788 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.225 4.149 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.062 2.684 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.359 2.247 -0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.922 2.620 0.962 1.00 0.00 H new ATOM 272 N GLN A 165 0.164 6.826 2.485 1.00 0.00 N ATOM 273 CA GLN A 165 -0.377 7.455 3.684 1.00 0.00 C ATOM 274 C GLN A 165 -0.511 8.962 3.496 1.00 0.00 C ATOM 275 O GLN A 165 -1.416 9.587 4.048 1.00 0.00 O ATOM 276 CB GLN A 165 0.518 7.157 4.889 1.00 0.00 C ATOM 277 CG GLN A 165 0.183 7.989 6.116 1.00 0.00 C ATOM 278 CD GLN A 165 -1.015 7.454 6.875 1.00 0.00 C ATOM 279 OE1 GLN A 165 -0.870 6.694 7.832 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.210 7.850 6.451 1.00 0.00 N ATOM 0 H GLN A 165 1.101 6.438 2.597 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.369 7.041 3.865 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.432 6.100 5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.557 7.335 4.612 1.00 0.00 H new ATOM 0 HG2 GLN A 165 1.047 8.014 6.780 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.015 9.017 5.811 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.285 8.481 5.653 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.053 7.523 6.923 1.00 0.00 H new ATOM 289 N GLU A 166 0.396 9.539 2.714 1.00 0.00 N ATOM 290 CA GLU A 166 0.379 10.974 2.455 1.00 0.00 C ATOM 291 C GLU A 166 -0.674 11.325 1.407 1.00 0.00 C ATOM 292 O GLU A 166 -1.345 12.353 1.505 1.00 0.00 O ATOM 293 CB GLU A 166 1.757 11.447 1.987 1.00 0.00 C ATOM 294 CG GLU A 166 2.869 11.158 2.982 1.00 0.00 C ATOM 295 CD GLU A 166 4.173 11.838 2.612 1.00 0.00 C ATOM 296 OE1 GLU A 166 4.675 11.588 1.496 1.00 0.00 O ATOM 297 OE2 GLU A 166 4.691 12.618 3.437 1.00 0.00 O ATOM 0 H GLU A 166 1.151 9.035 2.249 1.00 0.00 H new ATOM 0 HA GLU A 166 0.125 11.482 3.385 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.995 10.965 1.039 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.719 12.520 1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.560 11.489 3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.029 10.081 3.040 1.00 0.00 H new ATOM 304 N LEU A 167 -0.812 10.464 0.405 1.00 0.00 N ATOM 305 CA LEU A 167 -1.783 10.682 -0.662 1.00 0.00 C ATOM 306 C LEU A 167 -3.209 10.581 -0.131 1.00 0.00 C ATOM 307 O LEU A 167 -4.035 11.462 -0.368 1.00 0.00 O ATOM 308 CB LEU A 167 -1.572 9.665 -1.786 1.00 0.00 C ATOM 309 CG LEU A 167 -0.118 9.345 -2.137 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.036 8.656 -3.490 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.723 10.613 -2.130 1.00 0.00 C ATOM 0 H LEU A 167 -0.264 9.609 0.309 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.633 11.687 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.070 8.737 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.068 10.036 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 167 0.278 8.666 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.006 8.436 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.605 7.727 -3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.449 9.311 -4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.755 10.367 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.328 11.316 -2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.690 11.066 -1.139 1.00 0.00 H new ATOM 323 N VAL A 168 -3.490 9.501 0.592 1.00 0.00 N ATOM 324 CA VAL A 168 -4.816 9.286 1.160 1.00 0.00 C ATOM 325 C VAL A 168 -5.304 10.526 1.901 1.00 0.00 C ATOM 326 O VAL A 168 -6.458 10.932 1.760 1.00 0.00 O ATOM 327 CB VAL A 168 -4.824 8.088 2.128 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.694 6.781 1.361 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.710 8.225 3.155 1.00 0.00 C ATOM 0 H VAL A 168 -2.818 8.762 0.798 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.487 9.076 0.327 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.777 8.078 2.658 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.701 5.946 2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.530 6.681 0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.758 6.778 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.731 7.370 3.831 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.747 8.261 2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.853 9.142 3.726 1.00 0.00 H new ATOM 339 N VAL A 169 -4.417 11.125 2.689 1.00 0.00 N ATOM 340 CA VAL A 169 -4.757 12.321 3.451 1.00 0.00 C ATOM 341 C VAL A 169 -5.133 13.473 2.527 1.00 0.00 C ATOM 342 O VAL A 169 -5.975 14.304 2.867 1.00 0.00 O ATOM 343 CB VAL A 169 -3.589 12.762 4.354 1.00 0.00 C ATOM 344 CG1 VAL A 169 -3.860 14.138 4.943 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.351 11.739 5.454 1.00 0.00 C ATOM 0 H VAL A 169 -3.458 10.802 2.816 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.613 12.066 4.075 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.686 12.825 3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.025 14.433 5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.977 14.862 4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -4.773 14.106 5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.523 12.066 6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.251 11.642 6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.109 10.775 5.008 1.00 0.00 H new ATOM 355 N GLN A 170 -4.505 13.515 1.357 1.00 0.00 N ATOM 356 CA GLN A 170 -4.774 14.567 0.383 1.00 0.00 C ATOM 357 C GLN A 170 -6.050 14.271 -0.399 1.00 0.00 C ATOM 358 O GLN A 170 -6.771 15.184 -0.800 1.00 0.00 O ATOM 359 CB GLN A 170 -3.595 14.713 -0.580 1.00 0.00 C ATOM 360 CG GLN A 170 -2.301 15.130 0.101 1.00 0.00 C ATOM 361 CD GLN A 170 -1.184 15.404 -0.886 1.00 0.00 C ATOM 362 OE1 GLN A 170 -1.411 15.480 -2.094 1.00 0.00 O ATOM 363 NE2 GLN A 170 0.033 15.555 -0.377 1.00 0.00 N ATOM 0 H GLN A 170 -3.807 12.833 1.060 1.00 0.00 H new ATOM 0 HA GLN A 170 -4.910 15.503 0.925 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.436 13.765 -1.093 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.848 15.450 -1.342 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.481 16.024 0.698 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -1.988 14.345 0.789 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.177 15.484 0.630 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.824 15.742 -0.993 1.00 0.00 H new ATOM 372 N LYS A 171 -6.323 12.988 -0.612 1.00 0.00 N ATOM 373 CA LYS A 171 -7.513 12.570 -1.345 1.00 0.00 C ATOM 374 C LYS A 171 -8.732 12.536 -0.429 1.00 0.00 C ATOM 375 O LYS A 171 -9.870 12.527 -0.895 1.00 0.00 O ATOM 376 CB LYS A 171 -7.293 11.191 -1.970 1.00 0.00 C ATOM 377 CG LYS A 171 -6.215 11.173 -3.040 1.00 0.00 C ATOM 378 CD LYS A 171 -6.474 10.089 -4.074 1.00 0.00 C ATOM 379 CE LYS A 171 -7.552 10.507 -5.062 1.00 0.00 C ATOM 380 NZ LYS A 171 -6.988 11.273 -6.207 1.00 0.00 N ATOM 0 H LYS A 171 -5.736 12.219 -0.287 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.696 13.296 -2.137 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.025 10.484 -1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.231 10.845 -2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.174 12.145 -3.532 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.243 11.009 -2.576 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.552 9.870 -4.612 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.776 9.170 -3.571 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -8.065 9.621 -5.436 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -8.298 11.115 -4.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.754 11.539 -6.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.520 12.132 -5.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.295 10.684 -6.711 1.00 0.00 H new ATOM 394 N GLY A 172 -8.485 12.519 0.878 1.00 0.00 N ATOM 395 CA GLY A 172 -9.573 12.488 1.838 1.00 0.00 C ATOM 396 C GLY A 172 -10.067 11.081 2.109 1.00 0.00 C ATOM 397 O GLY A 172 -11.272 10.844 2.190 1.00 0.00 O ATOM 0 H GLY A 172 -7.551 12.526 1.288 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.241 12.940 2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.399 13.094 1.466 1.00 0.00 H new ATOM 401 N TRP A 173 -9.135 10.146 2.248 1.00 0.00 N ATOM 402 CA TRP A 173 -9.483 8.754 2.510 1.00 0.00 C ATOM 403 C TRP A 173 -8.895 8.286 3.837 1.00 0.00 C ATOM 404 O TRP A 173 -8.155 9.020 4.492 1.00 0.00 O ATOM 405 CB TRP A 173 -8.985 7.859 1.374 1.00 0.00 C ATOM 406 CG TRP A 173 -9.635 8.156 0.056 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.839 8.769 -0.144 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.116 7.850 -1.243 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.100 8.862 -1.490 1.00 0.00 N ATOM 410 CE2 TRP A 173 -10.059 8.307 -2.185 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.948 7.237 -1.702 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.867 8.168 -3.557 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.759 7.100 -3.064 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.713 7.564 -3.979 1.00 0.00 C ATOM 0 H TRP A 173 -8.133 10.326 2.184 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.569 8.683 2.570 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -7.906 7.977 1.274 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.168 6.817 1.635 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.490 9.128 0.640 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.934 9.277 -1.904 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.206 6.877 -1.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.602 8.524 -4.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.860 6.627 -3.430 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.535 7.443 -5.037 1.00 0.00 H new ATOM 425 N ARG A 174 -9.228 7.060 4.228 1.00 0.00 N ATOM 426 CA ARG A 174 -8.733 6.495 5.477 1.00 0.00 C ATOM 427 C ARG A 174 -7.618 5.488 5.214 1.00 0.00 C ATOM 428 O ARG A 174 -7.454 5.005 4.093 1.00 0.00 O ATOM 429 CB ARG A 174 -9.873 5.822 6.244 1.00 0.00 C ATOM 430 CG ARG A 174 -10.873 6.803 6.834 1.00 0.00 C ATOM 431 CD ARG A 174 -12.036 6.082 7.497 1.00 0.00 C ATOM 432 NE ARG A 174 -13.073 7.009 7.942 1.00 0.00 N ATOM 433 CZ ARG A 174 -13.962 6.719 8.885 1.00 0.00 C ATOM 434 NH1 ARG A 174 -13.941 5.534 9.479 1.00 0.00 N ATOM 435 NH2 ARG A 174 -14.875 7.616 9.236 1.00 0.00 N ATOM 0 H ARG A 174 -9.839 6.439 3.697 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.329 7.308 6.080 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.397 5.140 5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -9.452 5.218 7.048 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.373 7.438 7.565 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -11.250 7.457 6.048 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -12.466 5.367 6.796 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -11.670 5.511 8.350 1.00 0.00 H new ATOM 0 HE ARG A 174 -13.117 7.929 7.505 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -13.241 4.842 9.212 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -14.625 5.314 10.203 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -14.894 8.529 8.781 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -15.557 7.392 9.960 1.00 0.00 H new ATOM 449 N LEU A 175 -6.853 5.175 6.255 1.00 0.00 N ATOM 450 CA LEU A 175 -5.753 4.225 6.137 1.00 0.00 C ATOM 451 C LEU A 175 -6.131 3.064 5.223 1.00 0.00 C ATOM 452 O LEU A 175 -7.270 2.596 5.211 1.00 0.00 O ATOM 453 CB LEU A 175 -5.360 3.695 7.517 1.00 0.00 C ATOM 454 CG LEU A 175 -4.592 4.665 8.415 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.608 4.184 9.858 1.00 0.00 C ATOM 456 CD2 LEU A 175 -3.162 4.830 7.922 1.00 0.00 C ATOM 0 H LEU A 175 -6.975 5.565 7.189 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.902 4.746 5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.267 3.389 8.038 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.753 2.800 7.381 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.084 5.636 8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.056 4.887 10.482 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.638 4.119 10.208 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.141 3.201 9.919 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.630 5.524 8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.659 3.863 7.934 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.171 5.221 6.905 1.00 0.00 H new ATOM 468 N PRO A 176 -5.153 2.585 4.439 1.00 0.00 N ATOM 469 CA PRO A 176 -5.359 1.471 3.509 1.00 0.00 C ATOM 470 C PRO A 176 -5.564 0.143 4.230 1.00 0.00 C ATOM 471 O PRO A 176 -5.118 -0.032 5.364 1.00 0.00 O ATOM 472 CB PRO A 176 -4.062 1.443 2.696 1.00 0.00 C ATOM 473 CG PRO A 176 -3.042 2.059 3.590 1.00 0.00 C ATOM 474 CD PRO A 176 -3.772 3.094 4.400 1.00 0.00 C ATOM 0 HA PRO A 176 -6.255 1.607 2.904 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.787 0.424 2.424 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.165 2.004 1.767 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.585 1.309 4.236 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.238 2.513 3.010 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.351 3.191 5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.720 4.078 3.935 1.00 0.00 H new ATOM 482 N GLU A 177 -6.241 -0.788 3.566 1.00 0.00 N ATOM 483 CA GLU A 177 -6.504 -2.100 4.146 1.00 0.00 C ATOM 484 C GLU A 177 -5.477 -3.122 3.669 1.00 0.00 C ATOM 485 O GLU A 177 -5.067 -3.111 2.508 1.00 0.00 O ATOM 486 CB GLU A 177 -7.915 -2.569 3.782 1.00 0.00 C ATOM 487 CG GLU A 177 -8.288 -3.908 4.396 1.00 0.00 C ATOM 488 CD GLU A 177 -9.694 -4.344 4.033 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.642 -3.927 4.731 1.00 0.00 O ATOM 490 OE2 GLU A 177 -9.846 -5.103 3.053 1.00 0.00 O ATOM 0 H GLU A 177 -6.617 -0.659 2.627 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.426 -2.012 5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.634 -1.817 4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -7.997 -2.641 2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.579 -4.666 4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -8.200 -3.843 5.481 1.00 0.00 H new ATOM 497 N TYR A 178 -5.065 -4.004 4.572 1.00 0.00 N ATOM 498 CA TYR A 178 -4.084 -5.032 4.245 1.00 0.00 C ATOM 499 C TYR A 178 -4.521 -6.393 4.780 1.00 0.00 C ATOM 500 O TYR A 178 -4.586 -6.607 5.991 1.00 0.00 O ATOM 501 CB TYR A 178 -2.716 -4.662 4.820 1.00 0.00 C ATOM 502 CG TYR A 178 -2.109 -3.428 4.191 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.722 -3.423 2.856 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.921 -2.268 4.932 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.167 -2.299 2.278 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.367 -1.138 4.361 1.00 0.00 C ATOM 507 CZ TYR A 178 -0.992 -1.158 3.034 1.00 0.00 C ATOM 508 OH TYR A 178 -0.438 -0.036 2.462 1.00 0.00 O ATOM 0 H TYR A 178 -5.395 -4.028 5.537 1.00 0.00 H new ATOM 0 HA TYR A 178 -4.010 -5.095 3.159 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.814 -4.502 5.894 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -2.035 -5.502 4.684 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.858 -4.314 2.261 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -2.213 -2.249 5.972 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -0.871 -2.313 1.239 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.228 -0.244 4.951 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.386 0.680 3.130 1.00 0.00 H new ATOM 518 N THR A 179 -4.821 -7.312 3.866 1.00 0.00 N ATOM 519 CA THR A 179 -5.252 -8.651 4.243 1.00 0.00 C ATOM 520 C THR A 179 -4.815 -9.682 3.208 1.00 0.00 C ATOM 521 O THR A 179 -4.914 -9.447 2.004 1.00 0.00 O ATOM 522 CB THR A 179 -6.782 -8.723 4.408 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.252 -7.576 5.124 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.188 -9.990 5.147 1.00 0.00 C ATOM 0 H THR A 179 -4.773 -7.152 2.860 1.00 0.00 H new ATOM 0 HA THR A 179 -4.779 -8.877 5.199 1.00 0.00 H new ATOM 0 HB THR A 179 -7.232 -8.741 3.415 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.226 -7.629 5.223 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.273 -10.019 5.251 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.855 -10.862 4.584 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.728 -9.998 6.135 1.00 0.00 H new ATOM 532 N VAL A 180 -4.332 -10.824 3.685 1.00 0.00 N ATOM 533 CA VAL A 180 -3.881 -11.892 2.800 1.00 0.00 C ATOM 534 C VAL A 180 -5.063 -12.632 2.185 1.00 0.00 C ATOM 535 O VAL A 180 -5.981 -13.055 2.890 1.00 0.00 O ATOM 536 CB VAL A 180 -2.990 -12.902 3.548 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.541 -14.014 2.612 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.791 -12.198 4.166 1.00 0.00 C ATOM 0 H VAL A 180 -4.243 -11.034 4.679 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.299 -11.422 2.008 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.574 -13.350 4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.913 -14.718 3.158 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.415 -14.535 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.973 -13.587 1.785 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.172 -12.926 4.691 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.204 -11.722 3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.137 -11.441 4.870 1.00 0.00 H new ATOM 548 N THR A 181 -5.036 -12.787 0.865 1.00 0.00 N ATOM 549 CA THR A 181 -6.106 -13.475 0.154 1.00 0.00 C ATOM 550 C THR A 181 -5.665 -14.866 -0.289 1.00 0.00 C ATOM 551 O THR A 181 -6.459 -15.806 -0.293 1.00 0.00 O ATOM 552 CB THR A 181 -6.564 -12.677 -1.081 1.00 0.00 C ATOM 553 OG1 THR A 181 -7.249 -13.540 -1.996 1.00 0.00 O ATOM 554 CG2 THR A 181 -5.377 -12.030 -1.779 1.00 0.00 C ATOM 0 H THR A 181 -4.284 -12.445 0.267 1.00 0.00 H new ATOM 0 HA THR A 181 -6.941 -13.565 0.849 1.00 0.00 H new ATOM 0 HB THR A 181 -7.241 -11.891 -0.747 1.00 0.00 H new ATOM 0 HG1 THR A 181 -7.538 -13.025 -2.778 1.00 0.00 H new ATOM 0 HG21 THR A 181 -5.726 -11.472 -2.648 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.875 -11.351 -1.089 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.678 -12.803 -2.100 1.00 0.00 H new ATOM 562 N GLN A 182 -4.395 -14.989 -0.660 1.00 0.00 N ATOM 563 CA GLN A 182 -3.849 -16.266 -1.104 1.00 0.00 C ATOM 564 C GLN A 182 -2.466 -16.505 -0.508 1.00 0.00 C ATOM 565 O GLN A 182 -1.756 -15.559 -0.167 1.00 0.00 O ATOM 566 CB GLN A 182 -3.773 -16.308 -2.631 1.00 0.00 C ATOM 567 CG GLN A 182 -2.899 -17.431 -3.166 1.00 0.00 C ATOM 568 CD GLN A 182 -3.556 -18.792 -3.042 1.00 0.00 C ATOM 569 OE1 GLN A 182 -3.405 -19.477 -2.031 1.00 0.00 O ATOM 570 NE2 GLN A 182 -4.291 -19.190 -4.074 1.00 0.00 N ATOM 0 H GLN A 182 -3.725 -14.220 -0.662 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.515 -17.057 -0.758 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.780 -16.419 -3.034 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.388 -15.355 -2.994 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -2.667 -17.238 -4.213 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.952 -17.438 -2.626 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.389 -18.589 -4.892 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -4.758 -20.097 -4.048 1.00 0.00 H new ATOM 579 N GLU A 183 -2.091 -17.774 -0.384 1.00 0.00 N ATOM 580 CA GLU A 183 -0.793 -18.136 0.173 1.00 0.00 C ATOM 581 C GLU A 183 -0.212 -19.350 -0.545 1.00 0.00 C ATOM 582 O GLU A 183 -0.672 -20.476 -0.355 1.00 0.00 O ATOM 583 CB GLU A 183 -0.919 -18.427 1.670 1.00 0.00 C ATOM 584 CG GLU A 183 -1.673 -17.354 2.437 1.00 0.00 C ATOM 585 CD GLU A 183 -3.165 -17.621 2.499 1.00 0.00 C ATOM 586 OE1 GLU A 183 -3.857 -17.356 1.494 1.00 0.00 O ATOM 587 OE2 GLU A 183 -3.639 -18.095 3.552 1.00 0.00 O ATOM 0 H GLU A 183 -2.667 -18.568 -0.662 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.117 -17.293 0.029 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.426 -19.382 1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.079 -18.533 2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.277 -17.291 3.450 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.500 -16.386 1.966 1.00 0.00 H new ATOM 594 N SER A 184 0.802 -19.113 -1.371 1.00 0.00 N ATOM 595 CA SER A 184 1.443 -20.186 -2.122 1.00 0.00 C ATOM 596 C SER A 184 2.954 -20.167 -1.912 1.00 0.00 C ATOM 597 O SER A 184 3.501 -19.227 -1.337 1.00 0.00 O ATOM 598 CB SER A 184 1.123 -20.056 -3.612 1.00 0.00 C ATOM 599 OG SER A 184 1.742 -21.090 -4.359 1.00 0.00 O ATOM 0 H SER A 184 1.197 -18.187 -1.537 1.00 0.00 H new ATOM 0 HA SER A 184 1.054 -21.136 -1.756 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.044 -20.092 -3.760 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.462 -19.086 -3.977 1.00 0.00 H new ATOM 0 HG SER A 184 1.521 -20.986 -5.308 1.00 0.00 H new ATOM 605 N GLY A 185 3.624 -21.215 -2.383 1.00 0.00 N ATOM 606 CA GLY A 185 5.065 -21.301 -2.237 1.00 0.00 C ATOM 607 C GLY A 185 5.489 -22.425 -1.313 1.00 0.00 C ATOM 608 O GLY A 185 4.772 -22.796 -0.383 1.00 0.00 O ATOM 0 H GLY A 185 3.194 -22.006 -2.863 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.518 -21.450 -3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.445 -20.355 -1.851 1.00 0.00 H new ATOM 612 N PRO A 186 6.679 -22.988 -1.566 1.00 0.00 N ATOM 613 CA PRO A 186 7.223 -24.086 -0.761 1.00 0.00 C ATOM 614 C PRO A 186 7.625 -23.635 0.639 1.00 0.00 C ATOM 615 O PRO A 186 7.249 -22.550 1.083 1.00 0.00 O ATOM 616 CB PRO A 186 8.455 -24.531 -1.554 1.00 0.00 C ATOM 617 CG PRO A 186 8.860 -23.326 -2.331 1.00 0.00 C ATOM 618 CD PRO A 186 7.586 -22.597 -2.658 1.00 0.00 C ATOM 0 HA PRO A 186 6.491 -24.878 -0.605 1.00 0.00 H new ATOM 0 HB2 PRO A 186 9.254 -24.862 -0.891 1.00 0.00 H new ATOM 0 HB3 PRO A 186 8.221 -25.367 -2.213 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.533 -22.695 -1.750 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.392 -23.608 -3.239 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.737 -21.518 -2.688 1.00 0.00 H new ATOM 0 HD3 PRO A 186 7.193 -22.891 -3.631 1.00 0.00 H new ATOM 626 N ALA A 187 8.391 -24.473 1.329 1.00 0.00 N ATOM 627 CA ALA A 187 8.846 -24.158 2.677 1.00 0.00 C ATOM 628 C ALA A 187 10.045 -23.216 2.647 1.00 0.00 C ATOM 629 O ALA A 187 10.083 -22.220 3.370 1.00 0.00 O ATOM 630 CB ALA A 187 9.195 -25.435 3.428 1.00 0.00 C ATOM 0 H ALA A 187 8.710 -25.376 0.976 1.00 0.00 H new ATOM 0 HA ALA A 187 8.033 -23.652 3.199 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.533 -25.185 4.433 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.313 -26.073 3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.988 -25.963 2.899 1.00 0.00 H new ATOM 636 N HIS A 188 11.023 -23.537 1.806 1.00 0.00 N ATOM 637 CA HIS A 188 12.224 -22.719 1.681 1.00 0.00 C ATOM 638 C HIS A 188 11.868 -21.290 1.283 1.00 0.00 C ATOM 639 O HIS A 188 12.485 -20.333 1.752 1.00 0.00 O ATOM 640 CB HIS A 188 13.176 -23.326 0.650 1.00 0.00 C ATOM 641 CG HIS A 188 12.475 -23.941 -0.523 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.959 -25.219 -0.505 1.00 0.00 N ATOM 643 CD2 HIS A 188 12.206 -23.444 -1.753 1.00 0.00 C ATOM 644 CE1 HIS A 188 11.403 -25.483 -1.675 1.00 0.00 C ATOM 645 NE2 HIS A 188 11.540 -24.422 -2.450 1.00 0.00 N ATOM 0 H HIS A 188 11.007 -24.358 1.201 1.00 0.00 H new ATOM 0 HA HIS A 188 12.720 -22.695 2.651 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.854 -22.551 0.292 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.789 -24.085 1.136 1.00 0.00 H new ATOM 0 HD1 HIS A 188 12.000 -25.861 0.287 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.467 -22.462 -2.118 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.919 -26.408 -1.950 1.00 0.00 H new ATOM 653 N ARG A 189 10.870 -21.153 0.416 1.00 0.00 N ATOM 654 CA ARG A 189 10.435 -19.841 -0.046 1.00 0.00 C ATOM 655 C ARG A 189 8.912 -19.737 -0.031 1.00 0.00 C ATOM 656 O ARG A 189 8.240 -20.170 -0.967 1.00 0.00 O ATOM 657 CB ARG A 189 10.960 -19.573 -1.457 1.00 0.00 C ATOM 658 CG ARG A 189 12.477 -19.540 -1.546 1.00 0.00 C ATOM 659 CD ARG A 189 12.945 -19.049 -2.907 1.00 0.00 C ATOM 660 NE ARG A 189 14.389 -19.194 -3.075 1.00 0.00 N ATOM 661 CZ ARG A 189 15.030 -18.911 -4.203 1.00 0.00 C ATOM 662 NH1 ARG A 189 14.359 -18.470 -5.258 1.00 0.00 N ATOM 663 NH2 ARG A 189 16.345 -19.069 -4.278 1.00 0.00 N ATOM 0 H ARG A 189 10.348 -21.934 0.020 1.00 0.00 H new ATOM 0 HA ARG A 189 10.841 -19.092 0.634 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.582 -20.344 -2.129 1.00 0.00 H new ATOM 0 HB3 ARG A 189 10.563 -18.621 -1.809 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.874 -18.889 -0.767 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.875 -20.538 -1.361 1.00 0.00 H new ATOM 0 HD2 ARG A 189 12.431 -19.607 -3.690 1.00 0.00 H new ATOM 0 HD3 ARG A 189 12.669 -18.001 -3.029 1.00 0.00 H new ATOM 0 HE ARG A 189 14.935 -19.531 -2.282 1.00 0.00 H new ATOM 0 HH11 ARG A 189 13.348 -18.347 -5.204 1.00 0.00 H new ATOM 0 HH12 ARG A 189 14.854 -18.253 -6.123 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.865 -19.408 -3.469 1.00 0.00 H new ATOM 0 HH22 ARG A 189 16.836 -18.851 -5.145 1.00 0.00 H new ATOM 677 N LYS A 190 8.374 -19.161 1.039 1.00 0.00 N ATOM 678 CA LYS A 190 6.932 -18.999 1.177 1.00 0.00 C ATOM 679 C LYS A 190 6.465 -17.702 0.523 1.00 0.00 C ATOM 680 O LYS A 190 6.961 -16.622 0.841 1.00 0.00 O ATOM 681 CB LYS A 190 6.537 -19.007 2.656 1.00 0.00 C ATOM 682 CG LYS A 190 6.459 -20.400 3.256 1.00 0.00 C ATOM 683 CD LYS A 190 5.068 -20.994 3.110 1.00 0.00 C ATOM 684 CE LYS A 190 4.936 -22.300 3.878 1.00 0.00 C ATOM 685 NZ LYS A 190 5.322 -23.474 3.047 1.00 0.00 N ATOM 0 H LYS A 190 8.916 -18.798 1.824 1.00 0.00 H new ATOM 0 HA LYS A 190 6.448 -19.835 0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 190 7.260 -18.417 3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 190 5.570 -18.517 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.186 -21.049 2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 190 6.729 -20.358 4.311 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.327 -20.281 3.472 1.00 0.00 H new ATOM 0 HD3 LYS A 190 4.854 -21.168 2.055 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.564 -22.263 4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 190 3.907 -22.419 4.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 5.944 -24.100 3.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 4.468 -23.996 2.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.824 -23.147 2.197 1.00 0.00 H new ATOM 699 N GLU A 191 5.506 -17.818 -0.391 1.00 0.00 N ATOM 700 CA GLU A 191 4.973 -16.654 -1.089 1.00 0.00 C ATOM 701 C GLU A 191 3.591 -16.286 -0.555 1.00 0.00 C ATOM 702 O GLU A 191 2.710 -17.139 -0.441 1.00 0.00 O ATOM 703 CB GLU A 191 4.895 -16.924 -2.593 1.00 0.00 C ATOM 704 CG GLU A 191 4.820 -15.662 -3.435 1.00 0.00 C ATOM 705 CD GLU A 191 3.394 -15.209 -3.682 1.00 0.00 C ATOM 706 OE1 GLU A 191 2.721 -14.811 -2.709 1.00 0.00 O ATOM 707 OE2 GLU A 191 2.952 -15.252 -4.849 1.00 0.00 O ATOM 0 H GLU A 191 5.083 -18.705 -0.665 1.00 0.00 H new ATOM 0 HA GLU A 191 5.648 -15.816 -0.913 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.769 -17.501 -2.896 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.019 -17.540 -2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 191 5.370 -14.864 -2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 191 5.312 -15.838 -4.392 1.00 0.00 H new ATOM 714 N PHE A 192 3.409 -15.011 -0.229 1.00 0.00 N ATOM 715 CA PHE A 192 2.136 -14.529 0.294 1.00 0.00 C ATOM 716 C PHE A 192 1.545 -13.457 -0.616 1.00 0.00 C ATOM 717 O PHE A 192 2.216 -12.486 -0.969 1.00 0.00 O ATOM 718 CB PHE A 192 2.320 -13.971 1.707 1.00 0.00 C ATOM 719 CG PHE A 192 2.316 -15.028 2.774 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.314 -15.988 2.820 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.315 -15.061 3.731 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.314 -16.962 3.801 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.310 -16.032 4.715 1.00 0.00 C ATOM 724 CZ PHE A 192 2.310 -16.984 4.749 1.00 0.00 C ATOM 0 H PHE A 192 4.127 -14.292 -0.318 1.00 0.00 H new ATOM 0 HA PHE A 192 1.444 -15.371 0.330 1.00 0.00 H new ATOM 0 HB2 PHE A 192 3.261 -13.423 1.753 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.524 -13.255 1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.101 -15.975 2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.530 -14.320 3.708 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.098 -17.705 3.826 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.525 -16.046 5.456 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.307 -17.745 5.516 1.00 0.00 H new ATOM 734 N THR A 193 0.283 -13.639 -0.994 1.00 0.00 N ATOM 735 CA THR A 193 -0.399 -12.689 -1.864 1.00 0.00 C ATOM 736 C THR A 193 -1.365 -11.815 -1.073 1.00 0.00 C ATOM 737 O THR A 193 -2.469 -12.241 -0.736 1.00 0.00 O ATOM 738 CB THR A 193 -1.175 -13.410 -2.982 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.288 -14.248 -3.732 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.840 -12.406 -3.912 1.00 0.00 C ATOM 0 H THR A 193 -0.287 -14.436 -0.711 1.00 0.00 H new ATOM 0 HA THR A 193 0.371 -12.061 -2.312 1.00 0.00 H new ATOM 0 HB THR A 193 -1.949 -14.023 -2.520 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.789 -14.704 -4.440 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.382 -12.938 -4.694 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.536 -11.789 -3.343 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.079 -11.771 -4.366 1.00 0.00 H new ATOM 748 N MET A 194 -0.942 -10.589 -0.780 1.00 0.00 N ATOM 749 CA MET A 194 -1.772 -9.654 -0.030 1.00 0.00 C ATOM 750 C MET A 194 -2.436 -8.647 -0.963 1.00 0.00 C ATOM 751 O MET A 194 -1.827 -8.183 -1.928 1.00 0.00 O ATOM 752 CB MET A 194 -0.932 -8.920 1.017 1.00 0.00 C ATOM 753 CG MET A 194 -1.756 -8.074 1.974 1.00 0.00 C ATOM 754 SD MET A 194 -0.735 -7.106 3.101 1.00 0.00 S ATOM 755 CE MET A 194 -0.342 -8.336 4.342 1.00 0.00 C ATOM 0 H MET A 194 -0.030 -10.221 -1.050 1.00 0.00 H new ATOM 0 HA MET A 194 -2.552 -10.224 0.475 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.361 -9.651 1.590 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.211 -8.280 0.509 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.395 -7.402 1.401 1.00 0.00 H new ATOM 0 HG3 MET A 194 -2.414 -8.723 2.552 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.287 -7.888 5.111 1.00 0.00 H new ATOM 0 HE2 MET A 194 -1.263 -8.703 4.795 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.189 -9.166 3.876 1.00 0.00 H new ATOM 765 N THR A 195 -3.689 -8.312 -0.671 1.00 0.00 N ATOM 766 CA THR A 195 -4.436 -7.361 -1.485 1.00 0.00 C ATOM 767 C THR A 195 -4.732 -6.084 -0.706 1.00 0.00 C ATOM 768 O THR A 195 -5.020 -6.129 0.491 1.00 0.00 O ATOM 769 CB THR A 195 -5.763 -7.966 -1.980 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.589 -9.358 -2.267 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.256 -7.244 -3.224 1.00 0.00 C ATOM 0 H THR A 195 -4.208 -8.686 0.124 1.00 0.00 H new ATOM 0 HA THR A 195 -3.811 -7.122 -2.345 1.00 0.00 H new ATOM 0 HB THR A 195 -6.507 -7.848 -1.192 1.00 0.00 H new ATOM 0 HG1 THR A 195 -5.639 -9.501 -3.235 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.194 -7.689 -3.555 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.415 -6.190 -2.994 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.512 -7.334 -4.016 1.00 0.00 H new ATOM 779 N CYS A 196 -4.661 -4.949 -1.392 1.00 0.00 N ATOM 780 CA CYS A 196 -4.922 -3.659 -0.763 1.00 0.00 C ATOM 781 C CYS A 196 -6.315 -3.151 -1.122 1.00 0.00 C ATOM 782 O CYS A 196 -6.586 -2.814 -2.275 1.00 0.00 O ATOM 783 CB CYS A 196 -3.868 -2.637 -1.192 1.00 0.00 C ATOM 784 SG CYS A 196 -3.743 -1.203 -0.098 1.00 0.00 S ATOM 0 H CYS A 196 -4.425 -4.895 -2.383 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.871 -3.792 0.318 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.897 -3.130 -1.239 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -4.100 -2.293 -2.200 1.00 0.00 H new ATOM 0 HG CYS A 196 -2.854 -1.435 0.822 1.00 0.00 H new ATOM 790 N ARG A 197 -7.195 -3.101 -0.128 1.00 0.00 N ATOM 791 CA ARG A 197 -8.561 -2.637 -0.339 1.00 0.00 C ATOM 792 C ARG A 197 -8.692 -1.157 0.006 1.00 0.00 C ATOM 793 O ARG A 197 -8.645 -0.774 1.175 1.00 0.00 O ATOM 794 CB ARG A 197 -9.537 -3.457 0.507 1.00 0.00 C ATOM 795 CG ARG A 197 -10.960 -3.451 -0.027 1.00 0.00 C ATOM 796 CD ARG A 197 -11.772 -4.606 0.538 1.00 0.00 C ATOM 797 NE ARG A 197 -13.196 -4.290 0.609 1.00 0.00 N ATOM 798 CZ ARG A 197 -14.134 -5.185 0.897 1.00 0.00 C ATOM 799 NH1 ARG A 197 -13.800 -6.445 1.139 1.00 0.00 N ATOM 800 NH2 ARG A 197 -15.409 -4.821 0.943 1.00 0.00 N ATOM 0 H ARG A 197 -6.987 -3.376 0.832 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.804 -2.769 -1.393 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.182 -4.486 0.560 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.538 -3.067 1.525 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.442 -2.507 0.228 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.942 -3.516 -1.115 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.627 -5.489 -0.084 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.405 -4.854 1.534 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.486 -3.329 0.427 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.821 -6.729 1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.522 -7.131 1.360 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.670 -3.853 0.757 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -16.128 -5.510 1.164 1.00 0.00 H new ATOM 814 N VAL A 198 -8.856 -0.328 -1.021 1.00 0.00 N ATOM 815 CA VAL A 198 -8.994 1.111 -0.827 1.00 0.00 C ATOM 816 C VAL A 198 -10.455 1.539 -0.918 1.00 0.00 C ATOM 817 O VAL A 198 -11.281 0.842 -1.505 1.00 0.00 O ATOM 818 CB VAL A 198 -8.174 1.898 -1.866 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.644 3.343 -1.934 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.690 1.827 -1.537 1.00 0.00 C ATOM 0 H VAL A 198 -8.896 -0.628 -1.995 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.614 1.335 0.170 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.329 1.444 -2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -8.053 3.883 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.696 3.371 -2.219 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.521 3.812 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -6.125 2.388 -2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.515 2.255 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.365 0.787 -1.544 1.00 0.00 H new ATOM 830 N GLU A 199 -10.765 2.692 -0.333 1.00 0.00 N ATOM 831 CA GLU A 199 -12.126 3.214 -0.349 1.00 0.00 C ATOM 832 C GLU A 199 -12.839 2.836 -1.644 1.00 0.00 C ATOM 833 O GLU A 199 -13.824 2.098 -1.630 1.00 0.00 O ATOM 834 CB GLU A 199 -12.115 4.735 -0.184 1.00 0.00 C ATOM 835 CG GLU A 199 -11.463 5.204 1.106 1.00 0.00 C ATOM 836 CD GLU A 199 -12.171 4.680 2.340 1.00 0.00 C ATOM 837 OE1 GLU A 199 -13.137 5.332 2.791 1.00 0.00 O ATOM 838 OE2 GLU A 199 -11.760 3.620 2.856 1.00 0.00 O ATOM 0 H GLU A 199 -10.092 3.282 0.157 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.668 2.770 0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.589 5.180 -1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -13.141 5.103 -0.217 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.423 4.879 1.122 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.456 6.294 1.130 1.00 0.00 H new ATOM 845 N ARG A 200 -12.334 3.349 -2.761 1.00 0.00 N ATOM 846 CA ARG A 200 -12.923 3.067 -4.065 1.00 0.00 C ATOM 847 C ARG A 200 -11.870 2.537 -5.034 1.00 0.00 C ATOM 848 O ARG A 200 -11.932 2.795 -6.236 1.00 0.00 O ATOM 849 CB ARG A 200 -13.570 4.329 -4.639 1.00 0.00 C ATOM 850 CG ARG A 200 -12.694 5.566 -4.531 1.00 0.00 C ATOM 851 CD ARG A 200 -13.527 6.838 -4.503 1.00 0.00 C ATOM 852 NE ARG A 200 -14.043 7.183 -5.826 1.00 0.00 N ATOM 853 CZ ARG A 200 -13.299 7.716 -6.788 1.00 0.00 C ATOM 854 NH1 ARG A 200 -12.013 7.963 -6.578 1.00 0.00 N ATOM 855 NH2 ARG A 200 -13.841 8.003 -7.965 1.00 0.00 N ATOM 0 H ARG A 200 -11.519 3.962 -2.790 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.688 2.302 -3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -13.814 4.157 -5.687 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -14.510 4.514 -4.119 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -12.088 5.506 -3.627 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -12.005 5.600 -5.375 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -14.359 6.711 -3.811 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.920 7.661 -4.125 1.00 0.00 H new ATOM 0 HE ARG A 200 -15.028 7.005 -6.021 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -11.592 7.743 -5.675 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.445 8.372 -7.319 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.830 7.814 -8.131 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -13.269 8.412 -8.704 1.00 0.00 H new ATOM 869 N PHE A 201 -10.904 1.796 -4.502 1.00 0.00 N ATOM 870 CA PHE A 201 -9.836 1.230 -5.319 1.00 0.00 C ATOM 871 C PHE A 201 -9.366 -0.106 -4.752 1.00 0.00 C ATOM 872 O PHE A 201 -9.558 -0.392 -3.569 1.00 0.00 O ATOM 873 CB PHE A 201 -8.659 2.204 -5.403 1.00 0.00 C ATOM 874 CG PHE A 201 -8.829 3.261 -6.456 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.740 4.290 -6.284 1.00 0.00 C ATOM 876 CD2 PHE A 201 -8.076 3.226 -7.619 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.899 5.263 -7.252 1.00 0.00 C ATOM 878 CE2 PHE A 201 -8.230 4.196 -8.591 1.00 0.00 C ATOM 879 CZ PHE A 201 -9.142 5.217 -8.407 1.00 0.00 C ATOM 0 H PHE A 201 -10.838 1.573 -3.509 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.231 1.060 -6.321 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.527 2.686 -4.434 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.747 1.643 -5.607 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -10.333 4.332 -5.382 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.360 2.431 -7.767 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -10.614 6.059 -7.106 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.638 4.156 -9.493 1.00 0.00 H new ATOM 0 HZ PHE A 201 -9.263 5.978 -9.164 1.00 0.00 H new ATOM 889 N ILE A 202 -8.751 -0.920 -5.603 1.00 0.00 N ATOM 890 CA ILE A 202 -8.253 -2.225 -5.186 1.00 0.00 C ATOM 891 C ILE A 202 -7.030 -2.632 -6.001 1.00 0.00 C ATOM 892 O ILE A 202 -6.979 -2.417 -7.211 1.00 0.00 O ATOM 893 CB ILE A 202 -9.335 -3.311 -5.328 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.520 -3.005 -4.409 1.00 0.00 C ATOM 895 CG2 ILE A 202 -8.754 -4.682 -5.014 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.680 -3.961 -4.579 1.00 0.00 C ATOM 0 H ILE A 202 -8.586 -0.699 -6.585 1.00 0.00 H new ATOM 0 HA ILE A 202 -7.974 -2.136 -4.136 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.691 -3.316 -6.358 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.183 -3.036 -3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.866 -1.989 -4.601 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.531 -5.439 -5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -7.940 -4.899 -5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.374 -4.691 -3.992 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.483 -3.684 -3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.043 -3.913 -5.606 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.350 -4.976 -4.358 1.00 0.00 H new ATOM 908 N GLU A 203 -6.048 -3.224 -5.328 1.00 0.00 N ATOM 909 CA GLU A 203 -4.825 -3.662 -5.991 1.00 0.00 C ATOM 910 C GLU A 203 -4.265 -4.916 -5.325 1.00 0.00 C ATOM 911 O GLU A 203 -4.089 -4.959 -4.107 1.00 0.00 O ATOM 912 CB GLU A 203 -3.777 -2.547 -5.966 1.00 0.00 C ATOM 913 CG GLU A 203 -2.754 -2.649 -7.085 1.00 0.00 C ATOM 914 CD GLU A 203 -1.855 -3.862 -6.945 1.00 0.00 C ATOM 915 OE1 GLU A 203 -1.266 -4.042 -5.858 1.00 0.00 O ATOM 916 OE2 GLU A 203 -1.740 -4.631 -7.922 1.00 0.00 O ATOM 0 H GLU A 203 -6.075 -3.411 -4.326 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.068 -3.899 -7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.282 -1.583 -6.033 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.258 -2.569 -5.008 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.272 -2.694 -8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.142 -1.747 -7.096 1.00 0.00 H new ATOM 923 N ILE A 204 -3.988 -5.934 -6.133 1.00 0.00 N ATOM 924 CA ILE A 204 -3.448 -7.188 -5.622 1.00 0.00 C ATOM 925 C ILE A 204 -1.926 -7.138 -5.539 1.00 0.00 C ATOM 926 O ILE A 204 -1.258 -6.676 -6.463 1.00 0.00 O ATOM 927 CB ILE A 204 -3.863 -8.380 -6.505 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.387 -8.438 -6.638 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.328 -9.680 -5.925 1.00 0.00 C ATOM 930 CD1 ILE A 204 -5.859 -9.241 -7.830 1.00 0.00 C ATOM 0 H ILE A 204 -4.128 -5.915 -7.143 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.860 -7.325 -4.622 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.435 -8.244 -7.498 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.807 -8.870 -5.730 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.776 -7.423 -6.717 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.630 -10.513 -6.560 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.240 -9.636 -5.876 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.731 -9.824 -4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -6.949 -9.239 -7.862 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.469 -8.797 -8.746 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.500 -10.267 -7.743 1.00 0.00 H new ATOM 942 N GLY A 205 -1.384 -7.618 -4.424 1.00 0.00 N ATOM 943 CA GLY A 205 0.056 -7.620 -4.241 1.00 0.00 C ATOM 944 C GLY A 205 0.567 -8.933 -3.681 1.00 0.00 C ATOM 945 O GLY A 205 -0.212 -9.754 -3.198 1.00 0.00 O ATOM 0 H GLY A 205 -1.916 -8.005 -3.645 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.541 -7.423 -5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.335 -6.809 -3.569 1.00 0.00 H new ATOM 949 N SER A 206 1.880 -9.131 -3.748 1.00 0.00 N ATOM 950 CA SER A 206 2.494 -10.356 -3.249 1.00 0.00 C ATOM 951 C SER A 206 3.883 -10.077 -2.685 1.00 0.00 C ATOM 952 O SER A 206 4.449 -9.006 -2.902 1.00 0.00 O ATOM 953 CB SER A 206 2.584 -11.398 -4.366 1.00 0.00 C ATOM 954 OG SER A 206 3.299 -12.544 -3.937 1.00 0.00 O ATOM 0 H SER A 206 2.538 -8.459 -4.143 1.00 0.00 H new ATOM 0 HA SER A 206 1.867 -10.747 -2.447 1.00 0.00 H new ATOM 0 HB2 SER A 206 1.581 -11.687 -4.680 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.076 -10.962 -5.235 1.00 0.00 H new ATOM 0 HG SER A 206 2.776 -13.021 -3.260 1.00 0.00 H new ATOM 960 N GLY A 207 4.428 -11.049 -1.960 1.00 0.00 N ATOM 961 CA GLY A 207 5.747 -10.890 -1.376 1.00 0.00 C ATOM 962 C GLY A 207 6.165 -12.091 -0.552 1.00 0.00 C ATOM 963 O GLY A 207 5.343 -12.702 0.132 1.00 0.00 O ATOM 0 H GLY A 207 3.979 -11.944 -1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.475 -10.727 -2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.757 -10.000 -0.747 1.00 0.00 H new ATOM 967 N THR A 208 7.448 -12.434 -0.618 1.00 0.00 N ATOM 968 CA THR A 208 7.974 -13.573 0.125 1.00 0.00 C ATOM 969 C THR A 208 7.478 -13.565 1.567 1.00 0.00 C ATOM 970 O THR A 208 7.274 -14.619 2.169 1.00 0.00 O ATOM 971 CB THR A 208 9.514 -13.581 0.124 1.00 0.00 C ATOM 972 OG1 THR A 208 10.011 -12.421 0.802 1.00 0.00 O ATOM 973 CG2 THR A 208 10.054 -13.614 -1.297 1.00 0.00 C ATOM 0 H THR A 208 8.142 -11.939 -1.178 1.00 0.00 H new ATOM 0 HA THR A 208 7.613 -14.471 -0.376 1.00 0.00 H new ATOM 0 HB THR A 208 9.851 -14.477 0.645 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.991 -12.435 0.798 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.144 -13.619 -1.272 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.698 -14.513 -1.801 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.708 -12.734 -1.838 1.00 0.00 H new ATOM 981 N SER A 209 7.284 -12.369 2.115 1.00 0.00 N ATOM 982 CA SER A 209 6.815 -12.224 3.488 1.00 0.00 C ATOM 983 C SER A 209 5.645 -11.248 3.561 1.00 0.00 C ATOM 984 O SER A 209 5.496 -10.373 2.708 1.00 0.00 O ATOM 985 CB SER A 209 7.953 -11.744 4.390 1.00 0.00 C ATOM 986 OG SER A 209 8.702 -12.837 4.892 1.00 0.00 O ATOM 0 H SER A 209 7.444 -11.487 1.629 1.00 0.00 H new ATOM 0 HA SER A 209 6.474 -13.199 3.835 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.608 -11.077 3.830 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.545 -11.167 5.220 1.00 0.00 H new ATOM 0 HG SER A 209 9.424 -12.503 5.464 1.00 0.00 H new ATOM 992 N LYS A 210 4.817 -11.403 4.588 1.00 0.00 N ATOM 993 CA LYS A 210 3.660 -10.536 4.777 1.00 0.00 C ATOM 994 C LYS A 210 4.063 -9.067 4.703 1.00 0.00 C ATOM 995 O LYS A 210 3.511 -8.300 3.914 1.00 0.00 O ATOM 996 CB LYS A 210 2.994 -10.826 6.124 1.00 0.00 C ATOM 997 CG LYS A 210 2.308 -12.179 6.185 1.00 0.00 C ATOM 998 CD LYS A 210 1.311 -12.248 7.330 1.00 0.00 C ATOM 999 CE LYS A 210 0.311 -13.377 7.130 1.00 0.00 C ATOM 1000 NZ LYS A 210 -0.642 -13.481 8.270 1.00 0.00 N ATOM 0 H LYS A 210 4.926 -12.122 5.303 1.00 0.00 H new ATOM 0 HA LYS A 210 2.950 -10.740 3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.747 -10.774 6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.261 -10.047 6.332 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.795 -12.371 5.243 1.00 0.00 H new ATOM 0 HG3 LYS A 210 3.056 -12.962 6.305 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.844 -12.394 8.270 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.780 -11.300 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -0.244 -13.212 6.206 1.00 0.00 H new ATOM 0 HE3 LYS A 210 0.846 -14.320 7.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -1.307 -14.261 8.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -0.115 -13.664 9.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -1.170 -12.590 8.363 1.00 0.00 H new ATOM 1014 N LYS A 211 5.031 -8.681 5.528 1.00 0.00 N ATOM 1015 CA LYS A 211 5.511 -7.305 5.555 1.00 0.00 C ATOM 1016 C LYS A 211 5.749 -6.784 4.141 1.00 0.00 C ATOM 1017 O LYS A 211 5.470 -5.623 3.841 1.00 0.00 O ATOM 1018 CB LYS A 211 6.803 -7.210 6.369 1.00 0.00 C ATOM 1019 CG LYS A 211 7.343 -5.795 6.490 1.00 0.00 C ATOM 1020 CD LYS A 211 6.640 -5.021 7.592 1.00 0.00 C ATOM 1021 CE LYS A 211 7.107 -5.464 8.970 1.00 0.00 C ATOM 1022 NZ LYS A 211 6.059 -5.252 10.006 1.00 0.00 N ATOM 0 H LYS A 211 5.499 -9.303 6.187 1.00 0.00 H new ATOM 0 HA LYS A 211 4.746 -6.689 6.026 1.00 0.00 H new ATOM 0 HB2 LYS A 211 6.623 -7.608 7.368 1.00 0.00 H new ATOM 0 HB3 LYS A 211 7.562 -7.841 5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 211 8.413 -5.829 6.694 1.00 0.00 H new ATOM 0 HG3 LYS A 211 7.216 -5.274 5.541 1.00 0.00 H new ATOM 0 HD2 LYS A 211 6.830 -3.955 7.468 1.00 0.00 H new ATOM 0 HD3 LYS A 211 5.563 -5.164 7.508 1.00 0.00 H new ATOM 0 HE2 LYS A 211 7.379 -6.519 8.939 1.00 0.00 H new ATOM 0 HE3 LYS A 211 8.005 -4.911 9.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 6.416 -5.566 10.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 5.817 -4.242 10.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 5.210 -5.800 9.758 1.00 0.00 H new ATOM 1036 N LEU A 212 6.265 -7.651 3.276 1.00 0.00 N ATOM 1037 CA LEU A 212 6.540 -7.278 1.892 1.00 0.00 C ATOM 1038 C LEU A 212 5.245 -7.142 1.098 1.00 0.00 C ATOM 1039 O LEU A 212 4.892 -6.051 0.650 1.00 0.00 O ATOM 1040 CB LEU A 212 7.447 -8.319 1.234 1.00 0.00 C ATOM 1041 CG LEU A 212 8.913 -8.302 1.669 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.624 -9.562 1.200 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.614 -7.062 1.134 1.00 0.00 C ATOM 0 H LEU A 212 6.501 -8.616 3.508 1.00 0.00 H new ATOM 0 HA LEU A 212 7.047 -6.313 1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.039 -9.309 1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.407 -8.176 0.154 1.00 0.00 H new ATOM 0 HG LEU A 212 8.948 -8.274 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 212 10.666 -9.532 1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.137 -10.437 1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.579 -9.622 0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.656 -7.067 1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.568 -7.060 0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.120 -6.170 1.520 1.00 0.00 H new ATOM 1055 N ALA A 213 4.539 -8.255 0.930 1.00 0.00 N ATOM 1056 CA ALA A 213 3.281 -8.259 0.194 1.00 0.00 C ATOM 1057 C ALA A 213 2.501 -6.971 0.435 1.00 0.00 C ATOM 1058 O ALA A 213 1.892 -6.421 -0.483 1.00 0.00 O ATOM 1059 CB ALA A 213 2.443 -9.467 0.586 1.00 0.00 C ATOM 0 H ALA A 213 4.817 -9.166 1.294 1.00 0.00 H new ATOM 0 HA ALA A 213 3.511 -8.321 -0.870 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.507 -9.457 0.028 1.00 0.00 H new ATOM 0 HB2 ALA A 213 2.992 -10.380 0.357 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.230 -9.431 1.654 1.00 0.00 H new ATOM 1065 N LYS A 214 2.522 -6.495 1.675 1.00 0.00 N ATOM 1066 CA LYS A 214 1.817 -5.271 2.037 1.00 0.00 C ATOM 1067 C LYS A 214 2.356 -4.080 1.251 1.00 0.00 C ATOM 1068 O LYS A 214 1.606 -3.392 0.558 1.00 0.00 O ATOM 1069 CB LYS A 214 1.950 -5.007 3.539 1.00 0.00 C ATOM 1070 CG LYS A 214 1.453 -3.636 3.962 1.00 0.00 C ATOM 1071 CD LYS A 214 1.908 -3.287 5.369 1.00 0.00 C ATOM 1072 CE LYS A 214 1.482 -1.880 5.759 1.00 0.00 C ATOM 1073 NZ LYS A 214 2.043 -1.477 7.079 1.00 0.00 N ATOM 0 H LYS A 214 3.020 -6.938 2.447 1.00 0.00 H new ATOM 0 HA LYS A 214 0.764 -5.401 1.789 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.394 -5.770 4.084 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.997 -5.109 3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.819 -2.884 3.263 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.364 -3.612 3.914 1.00 0.00 H new ATOM 0 HD2 LYS A 214 1.490 -4.004 6.076 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.993 -3.371 5.433 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.810 -1.176 4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.394 -1.827 5.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.730 -0.512 7.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.709 -2.134 7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.082 -1.503 7.037 1.00 0.00 H new ATOM 1087 N ARG A 215 3.659 -3.843 1.363 1.00 0.00 N ATOM 1088 CA ARG A 215 4.297 -2.735 0.663 1.00 0.00 C ATOM 1089 C ARG A 215 4.168 -2.901 -0.848 1.00 0.00 C ATOM 1090 O ARG A 215 4.155 -1.921 -1.591 1.00 0.00 O ATOM 1091 CB ARG A 215 5.773 -2.640 1.053 1.00 0.00 C ATOM 1092 CG ARG A 215 6.693 -3.457 0.159 1.00 0.00 C ATOM 1093 CD ARG A 215 8.117 -3.471 0.690 1.00 0.00 C ATOM 1094 NE ARG A 215 8.782 -2.183 0.510 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.139 -1.700 -0.675 1.00 0.00 C ATOM 1096 NH1 ARG A 215 8.897 -2.395 -1.778 1.00 0.00 N ATOM 1097 NH2 ARG A 215 9.740 -0.520 -0.758 1.00 0.00 N ATOM 0 H ARG A 215 4.293 -4.404 1.932 1.00 0.00 H new ATOM 0 HA ARG A 215 3.792 -1.814 0.954 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.082 -1.595 1.020 1.00 0.00 H new ATOM 0 HB3 ARG A 215 5.890 -2.975 2.084 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.320 -4.479 0.088 1.00 0.00 H new ATOM 0 HG3 ARG A 215 6.684 -3.043 -0.849 1.00 0.00 H new ATOM 0 HD2 ARG A 215 8.106 -3.728 1.749 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.687 -4.247 0.179 1.00 0.00 H new ATOM 0 HE ARG A 215 8.983 -1.624 1.339 1.00 0.00 H new ATOM 0 HH11 ARG A 215 8.436 -3.303 -1.718 1.00 0.00 H new ATOM 0 HH12 ARG A 215 9.172 -2.022 -2.687 1.00 0.00 H new ATOM 0 HH21 ARG A 215 9.928 0.017 0.088 1.00 0.00 H new ATOM 0 HH22 ARG A 215 10.014 -0.150 -1.668 1.00 0.00 H new ATOM 1111 N ASN A 216 4.074 -4.150 -1.295 1.00 0.00 N ATOM 1112 CA ASN A 216 3.948 -4.444 -2.718 1.00 0.00 C ATOM 1113 C ASN A 216 2.598 -3.976 -3.253 1.00 0.00 C ATOM 1114 O ASN A 216 2.522 -3.342 -4.305 1.00 0.00 O ATOM 1115 CB ASN A 216 4.115 -5.945 -2.966 1.00 0.00 C ATOM 1116 CG ASN A 216 5.566 -6.381 -2.917 1.00 0.00 C ATOM 1117 OD1 ASN A 216 6.267 -6.135 -1.936 1.00 0.00 O ATOM 1118 ND2 ASN A 216 6.024 -7.034 -3.979 1.00 0.00 N ATOM 0 H ASN A 216 4.083 -4.973 -0.693 1.00 0.00 H new ATOM 0 HA ASN A 216 4.734 -3.905 -3.246 1.00 0.00 H new ATOM 0 HB2 ASN A 216 3.547 -6.499 -2.219 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.695 -6.199 -3.939 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.992 -7.353 -4.003 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.407 -7.216 -4.771 1.00 0.00 H new ATOM 1125 N ALA A 217 1.535 -4.292 -2.520 1.00 0.00 N ATOM 1126 CA ALA A 217 0.189 -3.902 -2.919 1.00 0.00 C ATOM 1127 C ALA A 217 0.023 -2.387 -2.881 1.00 0.00 C ATOM 1128 O ALA A 217 -0.572 -1.795 -3.782 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.842 -4.571 -2.022 1.00 0.00 C ATOM 0 H ALA A 217 1.581 -4.817 -1.647 1.00 0.00 H new ATOM 0 HA ALA A 217 0.030 -4.233 -3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.843 -4.271 -2.331 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.747 -5.654 -2.103 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.676 -4.268 -0.988 1.00 0.00 H new ATOM 1135 N ALA A 218 0.552 -1.764 -1.833 1.00 0.00 N ATOM 1136 CA ALA A 218 0.463 -0.317 -1.679 1.00 0.00 C ATOM 1137 C ALA A 218 1.205 0.401 -2.801 1.00 0.00 C ATOM 1138 O ALA A 218 0.674 1.324 -3.417 1.00 0.00 O ATOM 1139 CB ALA A 218 1.014 0.104 -0.325 1.00 0.00 C ATOM 0 H ALA A 218 1.047 -2.239 -1.078 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.588 -0.034 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 218 0.941 1.187 -0.223 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.438 -0.374 0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.058 -0.199 -0.247 1.00 0.00 H new ATOM 1145 N ALA A 219 2.435 -0.029 -3.061 1.00 0.00 N ATOM 1146 CA ALA A 219 3.249 0.572 -4.110 1.00 0.00 C ATOM 1147 C ALA A 219 2.481 0.648 -5.425 1.00 0.00 C ATOM 1148 O ALA A 219 2.330 1.722 -6.007 1.00 0.00 O ATOM 1149 CB ALA A 219 4.538 -0.215 -4.294 1.00 0.00 C ATOM 0 H ALA A 219 2.890 -0.792 -2.559 1.00 0.00 H new ATOM 0 HA ALA A 219 3.497 1.589 -3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.136 0.245 -5.081 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.102 -0.213 -3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.301 -1.242 -4.572 1.00 0.00 H new ATOM 1155 N LYS A 220 1.997 -0.499 -5.889 1.00 0.00 N ATOM 1156 CA LYS A 220 1.244 -0.564 -7.136 1.00 0.00 C ATOM 1157 C LYS A 220 0.004 0.322 -7.069 1.00 0.00 C ATOM 1158 O LYS A 220 -0.393 0.925 -8.066 1.00 0.00 O ATOM 1159 CB LYS A 220 0.836 -2.008 -7.435 1.00 0.00 C ATOM 1160 CG LYS A 220 2.015 -2.937 -7.669 1.00 0.00 C ATOM 1161 CD LYS A 220 2.470 -2.906 -9.118 1.00 0.00 C ATOM 1162 CE LYS A 220 3.155 -4.205 -9.515 1.00 0.00 C ATOM 1163 NZ LYS A 220 3.896 -4.071 -10.800 1.00 0.00 N ATOM 0 H LYS A 220 2.113 -1.397 -5.420 1.00 0.00 H new ATOM 0 HA LYS A 220 1.886 -0.201 -7.938 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.243 -2.389 -6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 220 0.194 -2.020 -8.316 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.842 -2.647 -7.021 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.737 -3.955 -7.396 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.611 -2.733 -9.767 1.00 0.00 H new ATOM 0 HD3 LYS A 220 3.155 -2.072 -9.268 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.845 -4.507 -8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 220 2.410 -4.995 -9.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.349 -4.977 -11.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 3.233 -3.808 -11.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.624 -3.334 -10.706 1.00 0.00 H new ATOM 1177 N MET A 221 -0.601 0.397 -5.888 1.00 0.00 N ATOM 1178 CA MET A 221 -1.794 1.213 -5.692 1.00 0.00 C ATOM 1179 C MET A 221 -1.510 2.677 -6.011 1.00 0.00 C ATOM 1180 O MET A 221 -2.328 3.358 -6.631 1.00 0.00 O ATOM 1181 CB MET A 221 -2.297 1.080 -4.254 1.00 0.00 C ATOM 1182 CG MET A 221 -3.694 1.641 -4.045 1.00 0.00 C ATOM 1183 SD MET A 221 -4.908 0.920 -5.166 1.00 0.00 S ATOM 1184 CE MET A 221 -5.927 0.000 -4.017 1.00 0.00 C ATOM 0 H MET A 221 -0.285 -0.097 -5.053 1.00 0.00 H new ATOM 0 HA MET A 221 -2.565 0.855 -6.374 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.291 0.027 -3.972 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.605 1.593 -3.587 1.00 0.00 H new ATOM 0 HG2 MET A 221 -4.004 1.460 -3.016 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.672 2.722 -4.186 1.00 0.00 H new ATOM 0 HE1 MET A 221 -6.038 -1.025 -4.369 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.455 -0.003 -3.034 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.909 0.468 -3.947 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.347 3.156 -5.583 1.00 0.00 N ATOM 1195 CA LEU A 222 0.045 4.541 -5.823 1.00 0.00 C ATOM 1196 C LEU A 222 -0.269 4.955 -7.257 1.00 0.00 C ATOM 1197 O LEU A 222 -0.765 6.056 -7.502 1.00 0.00 O ATOM 1198 CB LEU A 222 1.537 4.725 -5.542 1.00 0.00 C ATOM 1199 CG LEU A 222 2.030 4.228 -4.183 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.549 4.283 -4.113 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.413 5.047 -3.058 1.00 0.00 C ATOM 0 H LEU A 222 0.341 2.606 -5.068 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.527 5.177 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.099 4.210 -6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.774 5.786 -5.626 1.00 0.00 H new ATOM 0 HG LEU A 222 1.718 3.191 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 222 3.882 3.925 -3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 222 3.972 3.652 -4.895 1.00 0.00 H new ATOM 0 HD13 LEU A 222 3.883 5.311 -4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 222 1.776 4.678 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.693 6.094 -3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.327 4.956 -3.095 1.00 0.00 H new ATOM 1213 N LEU A 223 0.020 4.066 -8.201 1.00 0.00 N ATOM 1214 CA LEU A 223 -0.234 4.338 -9.611 1.00 0.00 C ATOM 1215 C LEU A 223 -1.705 4.122 -9.952 1.00 0.00 C ATOM 1216 O LEU A 223 -2.313 4.925 -10.658 1.00 0.00 O ATOM 1217 CB LEU A 223 0.642 3.442 -10.489 1.00 0.00 C ATOM 1218 CG LEU A 223 2.140 3.463 -10.185 1.00 0.00 C ATOM 1219 CD1 LEU A 223 2.826 2.251 -10.797 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.770 4.750 -10.698 1.00 0.00 C ATOM 0 H LEU A 223 0.430 3.151 -8.015 1.00 0.00 H new ATOM 0 HA LEU A 223 0.015 5.381 -9.805 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.287 2.416 -10.395 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.499 3.735 -11.529 1.00 0.00 H new ATOM 0 HG LEU A 223 2.273 3.423 -9.104 1.00 0.00 H new ATOM 0 HD11 LEU A 223 3.892 2.283 -10.570 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.394 1.340 -10.382 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.685 2.260 -11.878 1.00 0.00 H new ATOM 0 HD21 LEU A 223 3.837 4.748 -10.473 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.627 4.821 -11.776 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.299 5.605 -10.213 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.271 3.032 -9.443 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.671 2.711 -9.692 1.00 0.00 C ATOM 1234 C ARG A 224 -4.563 3.918 -9.416 1.00 0.00 C ATOM 1235 O ARG A 224 -5.340 4.338 -10.273 1.00 0.00 O ATOM 1236 CB ARG A 224 -4.108 1.530 -8.823 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.567 0.192 -9.297 1.00 0.00 C ATOM 1238 CD ARG A 224 -4.313 -0.307 -10.525 1.00 0.00 C ATOM 1239 NE ARG A 224 -5.623 -0.853 -10.185 1.00 0.00 N ATOM 1240 CZ ARG A 224 -6.554 -1.147 -11.087 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -6.318 -0.947 -12.377 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -7.722 -1.642 -10.700 1.00 0.00 N ATOM 0 H ARG A 224 -1.781 2.357 -8.856 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.774 2.438 -10.742 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.779 1.703 -7.798 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.197 1.486 -8.805 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.506 0.289 -9.529 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.653 -0.541 -8.495 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.435 0.513 -11.233 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.719 -1.073 -11.023 1.00 0.00 H new ATOM 0 HE ARG A 224 -5.836 -1.018 -9.201 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.421 -0.567 -12.678 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -7.034 -1.173 -13.067 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -7.907 -1.798 -9.709 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -8.435 -1.867 -11.393 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.446 4.470 -8.213 1.00 0.00 N ATOM 1257 CA VAL A 225 -5.242 5.629 -7.823 1.00 0.00 C ATOM 1258 C VAL A 225 -4.894 6.845 -8.674 1.00 0.00 C ATOM 1259 O VAL A 225 -5.762 7.656 -9.000 1.00 0.00 O ATOM 1260 CB VAL A 225 -5.033 5.979 -6.338 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.281 4.761 -5.462 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.633 6.532 -6.113 1.00 0.00 C ATOM 0 H VAL A 225 -3.808 4.134 -7.491 1.00 0.00 H new ATOM 0 HA VAL A 225 -6.287 5.364 -7.983 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.752 6.749 -6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.128 5.028 -4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.305 4.414 -5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.588 3.967 -5.739 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.503 6.774 -5.058 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.895 5.786 -6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.497 7.433 -6.711 1.00 0.00 H new ATOM 1272 N SER A 226 -3.620 6.965 -9.033 1.00 0.00 N ATOM 1273 CA SER A 226 -3.157 8.085 -9.845 1.00 0.00 C ATOM 1274 C SER A 226 -3.626 7.939 -11.289 1.00 0.00 C ATOM 1275 O SER A 226 -3.326 6.948 -11.954 1.00 0.00 O ATOM 1276 CB SER A 226 -1.631 8.178 -9.799 1.00 0.00 C ATOM 1277 OG SER A 226 -1.041 7.411 -10.834 1.00 0.00 O ATOM 0 H SER A 226 -2.890 6.301 -8.775 1.00 0.00 H new ATOM 0 HA SER A 226 -3.582 9.001 -9.434 1.00 0.00 H new ATOM 0 HB2 SER A 226 -1.324 9.220 -9.894 1.00 0.00 H new ATOM 0 HB3 SER A 226 -1.271 7.827 -8.832 1.00 0.00 H new ATOM 0 HG SER A 226 -1.510 6.554 -10.914 1.00 0.00 H new ATOM 1283 N GLY A 227 -4.364 8.936 -11.769 1.00 0.00 N ATOM 1284 CA GLY A 227 -4.863 8.900 -13.131 1.00 0.00 C ATOM 1285 C GLY A 227 -6.376 8.977 -13.196 1.00 0.00 C ATOM 1286 O GLY A 227 -7.068 7.962 -13.279 1.00 0.00 O ATOM 0 H GLY A 227 -4.625 9.767 -11.239 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -4.435 9.730 -13.693 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -4.528 7.982 -13.613 1.00 0.00 H new ATOM 1290 N PRO A 228 -6.912 10.206 -13.158 1.00 0.00 N ATOM 1291 CA PRO A 228 -8.357 10.442 -13.211 1.00 0.00 C ATOM 1292 C PRO A 228 -8.947 10.121 -14.580 1.00 0.00 C ATOM 1293 O PRO A 228 -8.250 10.172 -15.594 1.00 0.00 O ATOM 1294 CB PRO A 228 -8.485 11.937 -12.910 1.00 0.00 C ATOM 1295 CG PRO A 228 -7.180 12.520 -13.330 1.00 0.00 C ATOM 1296 CD PRO A 228 -6.147 11.461 -13.060 1.00 0.00 C ATOM 0 HA PRO A 228 -8.899 9.805 -12.512 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -9.313 12.382 -13.461 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -8.675 12.113 -11.851 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -7.195 12.790 -14.386 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -6.961 13.430 -12.771 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -5.336 11.495 -13.788 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -5.696 11.581 -12.075 1.00 0.00 H new ATOM 1304 N SER A 229 -10.234 9.791 -14.603 1.00 0.00 N ATOM 1305 CA SER A 229 -10.917 9.459 -15.848 1.00 0.00 C ATOM 1306 C SER A 229 -10.748 10.576 -16.874 1.00 0.00 C ATOM 1307 O SER A 229 -10.352 10.332 -18.014 1.00 0.00 O ATOM 1308 CB SER A 229 -12.404 9.210 -15.588 1.00 0.00 C ATOM 1309 OG SER A 229 -12.588 8.204 -14.607 1.00 0.00 O ATOM 0 H SER A 229 -10.825 9.746 -13.773 1.00 0.00 H new ATOM 0 HA SER A 229 -10.469 8.550 -16.249 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.879 10.134 -15.259 1.00 0.00 H new ATOM 0 HB3 SER A 229 -12.894 8.912 -16.515 1.00 0.00 H new ATOM 0 HG SER A 229 -13.546 8.064 -14.457 1.00 0.00 H new ATOM 1315 N SER A 230 -11.052 11.802 -16.460 1.00 0.00 N ATOM 1316 CA SER A 230 -10.939 12.957 -17.344 1.00 0.00 C ATOM 1317 C SER A 230 -10.141 14.073 -16.678 1.00 0.00 C ATOM 1318 O SER A 230 -9.078 14.464 -17.159 1.00 0.00 O ATOM 1319 CB SER A 230 -12.328 13.468 -17.730 1.00 0.00 C ATOM 1320 OG SER A 230 -12.237 14.577 -18.608 1.00 0.00 O ATOM 0 H SER A 230 -11.378 12.021 -15.519 1.00 0.00 H new ATOM 0 HA SER A 230 -10.412 12.644 -18.245 1.00 0.00 H new ATOM 0 HB2 SER A 230 -12.894 12.668 -18.207 1.00 0.00 H new ATOM 0 HB3 SER A 230 -12.876 13.755 -16.832 1.00 0.00 H new ATOM 0 HG SER A 230 -13.138 14.884 -18.841 1.00 0.00 H new ATOM 1326 N GLY A 231 -10.662 14.583 -15.566 1.00 0.00 N ATOM 1327 CA GLY A 231 -9.986 15.650 -14.851 1.00 0.00 C ATOM 1328 C GLY A 231 -10.643 15.965 -13.522 1.00 0.00 C ATOM 1329 O GLY A 231 -11.519 15.230 -13.066 1.00 0.00 O ATOM 0 H GLY A 231 -11.540 14.276 -15.148 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -8.947 15.368 -14.681 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -9.976 16.548 -15.469 1.00 0.00 H new TER 1333 GLY A 231