USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 905 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 165 GLN : amide:sc= -6.39 K(o=-6.4,f=-2.7!) USER MOD Set 1.2: A 193 THR OG1 : rot -110:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= -0.94 USER MOD Single : A 145 SER OG : rot 180:sc= 0 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 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc=-0.00717 USER MOD Single : A 154 ASN : amide:sc= -0.834 K(o=-0.83,f=-1.4) USER MOD Single : A 158 GLN : amide:sc= -0.0799 K(o=-0.08,f=-1.7) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -117:sc= 0.0413 (180deg=0.0354) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 MET CE :methyl -160:sc= -6.07! (180deg=-7.34!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.0193 USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 189 HIS : no HD1:sc= -0.49 X(o=-0.49,f=-0.86) USER MOD Single : A 190 CYS SG : rot -106:sc= 0.979 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -76:sc= 0.299 USER MOD Single : A 219 CYS SG : rot 180:sc= 0.203 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.0285 X(o=-0.029,f=-0.29) USER MOD Single : A 225 ASN : amide:sc= -0.121 K(o=-0.12,f=-2!) USER MOD Single : A 229 LYS NZ :NH3+ -107:sc= 0.0747 (180deg=-0.218) USER MOD Single : A 230 HIS : no HD1:sc= -2.73! C(o=-2.7!,f=-3.3!) USER MOD Single : A 231 LYS NZ :NH3+ -158:sc= 0.0142 (180deg=-0.0924) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 178:sc= 0.133 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0.0196 USER MOD Single : A 250 GLN : amide:sc= -0.0461 X(o=-0.046,f=0) USER MOD Single : A 251 GLN : amide:sc= -0.0894 X(o=-0.089,f=0) USER MOD Single : A 254 ASN : amide:sc= -1.05 X(o=-1.1,f=-0.92) USER MOD Single : A 257 SER OG : rot -31:sc= 0.219 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -17.387 -15.039 -3.838 1.00 0.00 N ATOM 2 CA GLY A 143 -17.386 -13.587 -3.819 1.00 0.00 C ATOM 3 C GLY A 143 -18.464 -13.019 -2.919 1.00 0.00 C ATOM 4 O GLY A 143 -19.579 -12.751 -3.367 1.00 0.00 O ATOM 0 HA2 GLY A 143 -16.412 -13.232 -3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -17.529 -13.213 -4.833 1.00 0.00 H new ATOM 8 N SER A 144 -18.134 -12.835 -1.645 1.00 0.00 N ATOM 9 CA SER A 144 -19.085 -12.300 -0.678 1.00 0.00 C ATOM 10 C SER A 144 -18.581 -10.984 -0.092 1.00 0.00 C ATOM 11 O SER A 144 -17.385 -10.814 0.142 1.00 0.00 O ATOM 12 CB SER A 144 -19.327 -13.311 0.444 1.00 0.00 C ATOM 13 OG SER A 144 -18.139 -13.557 1.175 1.00 0.00 O ATOM 0 H SER A 144 -17.215 -13.049 -1.258 1.00 0.00 H new ATOM 0 HA SER A 144 -20.025 -12.111 -1.196 1.00 0.00 H new ATOM 0 HB2 SER A 144 -20.099 -12.936 1.115 1.00 0.00 H new ATOM 0 HB3 SER A 144 -19.698 -14.245 0.022 1.00 0.00 H new ATOM 0 HG SER A 144 -18.321 -14.205 1.887 1.00 0.00 H new ATOM 19 N SER A 145 -19.504 -10.057 0.143 1.00 0.00 N ATOM 20 CA SER A 145 -19.155 -8.754 0.698 1.00 0.00 C ATOM 21 C SER A 145 -19.613 -8.641 2.149 1.00 0.00 C ATOM 22 O SER A 145 -20.687 -9.121 2.511 1.00 0.00 O ATOM 23 CB SER A 145 -19.782 -7.636 -0.136 1.00 0.00 C ATOM 24 OG SER A 145 -19.719 -6.395 0.545 1.00 0.00 O ATOM 0 H SER A 145 -20.499 -10.184 -0.042 1.00 0.00 H new ATOM 0 HA SER A 145 -18.070 -8.653 0.669 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.264 -7.557 -1.092 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.821 -7.881 -0.356 1.00 0.00 H new ATOM 0 HG SER A 145 -20.125 -5.696 -0.010 1.00 0.00 H new ATOM 30 N GLY A 146 -18.791 -8.002 2.975 1.00 0.00 N ATOM 31 CA GLY A 146 -19.128 -7.837 4.377 1.00 0.00 C ATOM 32 C GLY A 146 -17.990 -8.229 5.298 1.00 0.00 C ATOM 33 O GLY A 146 -16.820 -8.132 4.926 1.00 0.00 O ATOM 0 H GLY A 146 -17.897 -7.595 2.698 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -19.399 -6.798 4.562 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -20.004 -8.442 4.610 1.00 0.00 H new ATOM 37 N SER A 147 -18.331 -8.673 6.503 1.00 0.00 N ATOM 38 CA SER A 147 -17.329 -9.076 7.482 1.00 0.00 C ATOM 39 C SER A 147 -16.689 -10.404 7.090 1.00 0.00 C ATOM 40 O SER A 147 -15.472 -10.568 7.171 1.00 0.00 O ATOM 41 CB SER A 147 -17.959 -9.191 8.872 1.00 0.00 C ATOM 42 OG SER A 147 -18.182 -7.911 9.438 1.00 0.00 O ATOM 0 H SER A 147 -19.295 -8.763 6.825 1.00 0.00 H new ATOM 0 HA SER A 147 -16.553 -8.311 7.505 1.00 0.00 H new ATOM 0 HB2 SER A 147 -18.903 -9.731 8.803 1.00 0.00 H new ATOM 0 HB3 SER A 147 -17.306 -9.772 9.524 1.00 0.00 H new ATOM 0 HG SER A 147 -18.587 -8.011 10.325 1.00 0.00 H new ATOM 48 N SER A 148 -17.520 -11.350 6.664 1.00 0.00 N ATOM 49 CA SER A 148 -17.038 -12.667 6.262 1.00 0.00 C ATOM 50 C SER A 148 -16.747 -12.705 4.764 1.00 0.00 C ATOM 51 O SER A 148 -17.416 -12.040 3.974 1.00 0.00 O ATOM 52 CB SER A 148 -18.066 -13.741 6.621 1.00 0.00 C ATOM 53 OG SER A 148 -19.235 -13.612 5.831 1.00 0.00 O ATOM 0 H SER A 148 -18.530 -11.229 6.588 1.00 0.00 H new ATOM 0 HA SER A 148 -16.111 -12.867 6.800 1.00 0.00 H new ATOM 0 HB2 SER A 148 -17.631 -14.729 6.473 1.00 0.00 H new ATOM 0 HB3 SER A 148 -18.326 -13.662 7.677 1.00 0.00 H new ATOM 0 HG SER A 148 -19.876 -14.311 6.078 1.00 0.00 H new ATOM 59 N GLY A 149 -15.743 -13.488 4.382 1.00 0.00 N ATOM 60 CA GLY A 149 -15.381 -13.600 2.982 1.00 0.00 C ATOM 61 C GLY A 149 -14.243 -12.672 2.602 1.00 0.00 C ATOM 62 O GLY A 149 -13.092 -12.908 2.967 1.00 0.00 O ATOM 0 H GLY A 149 -15.174 -14.047 5.018 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -15.095 -14.629 2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -16.251 -13.374 2.366 1.00 0.00 H new ATOM 66 N GLY A 150 -14.566 -11.613 1.865 1.00 0.00 N ATOM 67 CA GLY A 150 -13.551 -10.664 1.446 1.00 0.00 C ATOM 68 C GLY A 150 -14.059 -9.237 1.440 1.00 0.00 C ATOM 69 O GLY A 150 -14.916 -8.872 2.244 1.00 0.00 O ATOM 0 H GLY A 150 -15.512 -11.396 1.551 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -12.692 -10.738 2.113 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -13.203 -10.927 0.447 1.00 0.00 H new ATOM 73 N GLY A 151 -13.529 -8.424 0.531 1.00 0.00 N ATOM 74 CA GLY A 151 -13.945 -7.037 0.442 1.00 0.00 C ATOM 75 C GLY A 151 -13.580 -6.242 1.680 1.00 0.00 C ATOM 76 O GLY A 151 -14.248 -6.340 2.710 1.00 0.00 O ATOM 0 H GLY A 151 -12.818 -8.702 -0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -13.482 -6.577 -0.431 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -15.024 -6.993 0.291 1.00 0.00 H new ATOM 80 N THR A 152 -12.515 -5.452 1.581 1.00 0.00 N ATOM 81 CA THR A 152 -12.060 -4.639 2.702 1.00 0.00 C ATOM 82 C THR A 152 -12.706 -3.259 2.678 1.00 0.00 C ATOM 83 O THR A 152 -12.364 -2.418 1.846 1.00 0.00 O ATOM 84 CB THR A 152 -10.528 -4.477 2.694 1.00 0.00 C ATOM 85 OG1 THR A 152 -9.909 -5.701 2.281 1.00 0.00 O ATOM 86 CG2 THR A 152 -10.018 -4.084 4.072 1.00 0.00 C ATOM 0 H THR A 152 -11.952 -5.358 0.736 1.00 0.00 H new ATOM 0 HA THR A 152 -12.358 -5.161 3.612 1.00 0.00 H new ATOM 0 HB THR A 152 -10.272 -3.685 1.990 1.00 0.00 H new ATOM 0 HG1 THR A 152 -8.935 -5.590 2.277 1.00 0.00 H new ATOM 0 HG21 THR A 152 -8.934 -3.976 4.041 1.00 0.00 H new ATOM 0 HG22 THR A 152 -10.469 -3.138 4.371 1.00 0.00 H new ATOM 0 HG23 THR A 152 -10.285 -4.857 4.793 1.00 0.00 H new ATOM 94 N SER A 153 -13.641 -3.031 3.595 1.00 0.00 N ATOM 95 CA SER A 153 -14.337 -1.752 3.676 1.00 0.00 C ATOM 96 C SER A 153 -14.252 -1.176 5.086 1.00 0.00 C ATOM 97 O SER A 153 -14.130 0.034 5.267 1.00 0.00 O ATOM 98 CB SER A 153 -15.802 -1.918 3.268 1.00 0.00 C ATOM 99 OG SER A 153 -16.529 -2.627 4.256 1.00 0.00 O ATOM 0 H SER A 153 -13.934 -3.715 4.292 1.00 0.00 H new ATOM 0 HA SER A 153 -13.852 -1.058 2.989 1.00 0.00 H new ATOM 0 HB2 SER A 153 -16.253 -0.938 3.113 1.00 0.00 H new ATOM 0 HB3 SER A 153 -15.860 -2.449 2.318 1.00 0.00 H new ATOM 0 HG SER A 153 -17.463 -2.718 3.973 1.00 0.00 H new ATOM 105 N ASN A 154 -14.318 -2.054 6.082 1.00 0.00 N ATOM 106 CA ASN A 154 -14.249 -1.633 7.477 1.00 0.00 C ATOM 107 C ASN A 154 -12.833 -1.202 7.846 1.00 0.00 C ATOM 108 O ASN A 154 -12.624 -0.108 8.369 1.00 0.00 O ATOM 109 CB ASN A 154 -14.704 -2.769 8.396 1.00 0.00 C ATOM 110 CG ASN A 154 -14.244 -4.129 7.907 1.00 0.00 C ATOM 111 OD1 ASN A 154 -13.149 -4.583 8.239 1.00 0.00 O ATOM 112 ND2 ASN A 154 -15.081 -4.785 7.112 1.00 0.00 N ATOM 0 H ASN A 154 -14.419 -3.060 5.949 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.915 -0.780 7.607 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.317 -2.597 9.400 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -15.792 -2.761 8.468 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.826 -5.704 6.750 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.979 -4.370 6.863 1.00 0.00 H new ATOM 119 N GLU A 155 -11.864 -2.069 7.568 1.00 0.00 N ATOM 120 CA GLU A 155 -10.468 -1.777 7.871 1.00 0.00 C ATOM 121 C GLU A 155 -9.969 -0.592 7.049 1.00 0.00 C ATOM 122 O GLU A 155 -9.321 0.313 7.573 1.00 0.00 O ATOM 123 CB GLU A 155 -9.596 -3.004 7.599 1.00 0.00 C ATOM 124 CG GLU A 155 -8.106 -2.707 7.613 1.00 0.00 C ATOM 125 CD GLU A 155 -7.520 -2.725 9.011 1.00 0.00 C ATOM 126 OE1 GLU A 155 -8.023 -3.494 9.856 1.00 0.00 O ATOM 127 OE2 GLU A 155 -6.558 -1.969 9.260 1.00 0.00 O ATOM 0 H GLU A 155 -12.020 -2.979 7.134 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.399 -1.519 8.928 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -9.813 -3.766 8.347 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.865 -3.423 6.629 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -7.587 -3.441 6.996 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -7.930 -1.730 7.162 1.00 0.00 H new ATOM 134 N VAL A 156 -10.276 -0.606 5.755 1.00 0.00 N ATOM 135 CA VAL A 156 -9.861 0.466 4.859 1.00 0.00 C ATOM 136 C VAL A 156 -10.322 1.824 5.375 1.00 0.00 C ATOM 137 O VAL A 156 -9.569 2.797 5.351 1.00 0.00 O ATOM 138 CB VAL A 156 -10.413 0.255 3.437 1.00 0.00 C ATOM 139 CG1 VAL A 156 -9.958 1.376 2.515 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.983 -1.100 2.895 1.00 0.00 C ATOM 0 H VAL A 156 -10.811 -1.349 5.305 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.772 0.445 4.825 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.502 0.274 3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.358 1.209 1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.320 2.331 2.896 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.869 1.392 2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.382 -1.233 1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.895 -1.151 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.364 -1.889 3.543 1.00 0.00 H new ATOM 150 N ALA A 157 -11.565 1.882 5.842 1.00 0.00 N ATOM 151 CA ALA A 157 -12.127 3.120 6.367 1.00 0.00 C ATOM 152 C ALA A 157 -11.125 3.842 7.262 1.00 0.00 C ATOM 153 O ALA A 157 -10.867 5.032 7.086 1.00 0.00 O ATOM 154 CB ALA A 157 -13.411 2.835 7.132 1.00 0.00 C ATOM 0 H ALA A 157 -12.202 1.086 5.867 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.357 3.771 5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.819 3.769 7.518 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.137 2.370 6.465 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.198 2.161 7.962 1.00 0.00 H new ATOM 160 N GLN A 158 -10.564 3.113 8.222 1.00 0.00 N ATOM 161 CA GLN A 158 -9.591 3.685 9.145 1.00 0.00 C ATOM 162 C GLN A 158 -8.322 4.101 8.410 1.00 0.00 C ATOM 163 O GLN A 158 -7.710 5.120 8.732 1.00 0.00 O ATOM 164 CB GLN A 158 -9.251 2.681 10.248 1.00 0.00 C ATOM 165 CG GLN A 158 -10.438 2.312 11.123 1.00 0.00 C ATOM 166 CD GLN A 158 -10.859 3.442 12.042 1.00 0.00 C ATOM 167 OE1 GLN A 158 -10.222 4.495 12.082 1.00 0.00 O ATOM 168 NE2 GLN A 158 -11.938 3.229 12.786 1.00 0.00 N ATOM 0 H GLN A 158 -10.767 2.126 8.381 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.034 4.573 9.596 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -8.851 1.775 9.792 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.463 3.097 10.876 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.279 2.032 10.489 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -10.185 1.437 11.722 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.435 2.341 12.721 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.270 3.954 13.423 1.00 0.00 H new ATOM 177 N PHE A 159 -7.930 3.305 7.420 1.00 0.00 N ATOM 178 CA PHE A 159 -6.732 3.589 6.639 1.00 0.00 C ATOM 179 C PHE A 159 -6.848 4.939 5.936 1.00 0.00 C ATOM 180 O PHE A 159 -5.888 5.709 5.883 1.00 0.00 O ATOM 181 CB PHE A 159 -6.494 2.483 5.609 1.00 0.00 C ATOM 182 CG PHE A 159 -5.227 2.659 4.822 1.00 0.00 C ATOM 183 CD1 PHE A 159 -4.033 2.124 5.278 1.00 0.00 C ATOM 184 CD2 PHE A 159 -5.229 3.360 3.627 1.00 0.00 C ATOM 185 CE1 PHE A 159 -2.865 2.283 4.556 1.00 0.00 C ATOM 186 CE2 PHE A 159 -4.065 3.523 2.901 1.00 0.00 C ATOM 187 CZ PHE A 159 -2.881 2.984 3.366 1.00 0.00 C ATOM 0 H PHE A 159 -8.425 2.458 7.140 1.00 0.00 H new ATOM 0 HA PHE A 159 -5.884 3.627 7.323 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.464 1.521 6.121 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.338 2.451 4.920 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.015 1.576 6.209 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.151 3.784 3.259 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -1.941 1.860 4.922 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.081 4.071 1.971 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.970 3.111 2.800 1.00 0.00 H new ATOM 197 N LEU A 160 -8.030 5.218 5.398 1.00 0.00 N ATOM 198 CA LEU A 160 -8.273 6.475 4.697 1.00 0.00 C ATOM 199 C LEU A 160 -8.801 7.538 5.654 1.00 0.00 C ATOM 200 O LEU A 160 -8.782 8.730 5.346 1.00 0.00 O ATOM 201 CB LEU A 160 -9.269 6.260 3.556 1.00 0.00 C ATOM 202 CG LEU A 160 -8.765 5.432 2.373 1.00 0.00 C ATOM 203 CD1 LEU A 160 -9.913 5.079 1.441 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.677 6.184 1.621 1.00 0.00 C ATOM 0 H LEU A 160 -8.835 4.592 5.433 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.326 6.822 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.157 5.775 3.962 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.581 7.236 3.184 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.339 4.506 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.535 4.490 0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.659 4.500 1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.369 5.994 1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.330 5.580 0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.078 7.127 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.843 6.385 2.293 1.00 0.00 H new ATOM 216 N SER A 161 -9.271 7.100 6.818 1.00 0.00 N ATOM 217 CA SER A 161 -9.806 8.014 7.820 1.00 0.00 C ATOM 218 C SER A 161 -8.728 8.978 8.306 1.00 0.00 C ATOM 219 O SER A 161 -9.002 10.145 8.589 1.00 0.00 O ATOM 220 CB SER A 161 -10.376 7.230 9.004 1.00 0.00 C ATOM 221 OG SER A 161 -10.880 8.104 9.999 1.00 0.00 O ATOM 0 H SER A 161 -9.292 6.117 7.090 1.00 0.00 H new ATOM 0 HA SER A 161 -10.606 8.593 7.358 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.172 6.570 8.658 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.600 6.596 9.432 1.00 0.00 H new ATOM 0 HG SER A 161 -11.240 7.579 10.744 1.00 0.00 H new ATOM 227 N LYS A 162 -7.499 8.482 8.402 1.00 0.00 N ATOM 228 CA LYS A 162 -6.377 9.297 8.853 1.00 0.00 C ATOM 229 C LYS A 162 -6.184 10.507 7.945 1.00 0.00 C ATOM 230 O LYS A 162 -5.949 10.363 6.746 1.00 0.00 O ATOM 231 CB LYS A 162 -5.095 8.462 8.887 1.00 0.00 C ATOM 232 CG LYS A 162 -5.319 7.019 9.302 1.00 0.00 C ATOM 233 CD LYS A 162 -4.103 6.447 10.011 1.00 0.00 C ATOM 234 CE LYS A 162 -4.466 5.227 10.844 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.844 4.066 9.992 1.00 0.00 N ATOM 0 H LYS A 162 -7.255 7.519 8.173 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.599 9.652 9.859 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.634 8.480 7.900 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.389 8.924 9.577 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.186 6.959 9.960 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -5.544 6.417 8.422 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -3.346 6.174 9.275 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.663 7.210 10.653 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.621 4.954 11.476 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.294 5.474 11.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.835 3.809 10.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.731 4.320 8.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.230 3.257 10.216 1.00 0.00 H new ATOM 249 N GLU A 163 -6.284 11.699 8.526 1.00 0.00 N ATOM 250 CA GLU A 163 -6.120 12.934 7.767 1.00 0.00 C ATOM 251 C GLU A 163 -4.683 13.438 7.854 1.00 0.00 C ATOM 252 O GLU A 163 -3.960 13.125 8.799 1.00 0.00 O ATOM 253 CB GLU A 163 -7.081 14.007 8.283 1.00 0.00 C ATOM 254 CG GLU A 163 -8.534 13.562 8.308 1.00 0.00 C ATOM 255 CD GLU A 163 -8.898 12.832 9.587 1.00 0.00 C ATOM 256 OE1 GLU A 163 -8.081 12.847 10.531 1.00 0.00 O ATOM 257 OE2 GLU A 163 -9.999 12.246 9.643 1.00 0.00 O ATOM 0 H GLU A 163 -6.477 11.836 9.518 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.350 12.723 6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.781 14.297 9.290 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.992 14.894 7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.179 14.433 8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.726 12.911 7.455 1.00 0.00 H new ATOM 264 N ASN A 164 -4.276 14.221 6.860 1.00 0.00 N ATOM 265 CA ASN A 164 -2.925 14.769 6.823 1.00 0.00 C ATOM 266 C ASN A 164 -1.889 13.654 6.714 1.00 0.00 C ATOM 267 O ASN A 164 -0.912 13.626 7.463 1.00 0.00 O ATOM 268 CB ASN A 164 -2.657 15.609 8.074 1.00 0.00 C ATOM 269 CG ASN A 164 -3.083 17.054 7.902 1.00 0.00 C ATOM 270 OD1 ASN A 164 -2.283 17.907 7.517 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.349 17.336 8.187 1.00 0.00 N ATOM 0 H ASN A 164 -4.862 14.490 6.070 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.842 15.406 5.942 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.189 15.175 8.921 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.594 15.572 8.312 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.693 18.291 8.090 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.977 16.597 8.503 1.00 0.00 H new ATOM 278 N GLN A 165 -2.109 12.739 5.776 1.00 0.00 N ATOM 279 CA GLN A 165 -1.194 11.622 5.570 1.00 0.00 C ATOM 280 C GLN A 165 -0.852 11.465 4.092 1.00 0.00 C ATOM 281 O GLN A 165 -1.550 11.987 3.223 1.00 0.00 O ATOM 282 CB GLN A 165 -1.809 10.327 6.103 1.00 0.00 C ATOM 283 CG GLN A 165 -2.520 10.495 7.436 1.00 0.00 C ATOM 284 CD GLN A 165 -1.640 11.136 8.491 1.00 0.00 C ATOM 285 OE1 GLN A 165 -2.133 11.716 9.459 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.328 11.035 8.309 1.00 0.00 N ATOM 0 H GLN A 165 -2.912 12.749 5.147 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.275 11.832 6.117 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.517 9.942 5.369 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.023 9.579 6.211 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -3.412 11.105 7.293 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.854 9.520 7.791 1.00 0.00 H new ATOM 0 HE21 GLN A 165 0.037 10.545 7.492 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.314 11.447 8.986 1.00 0.00 H new ATOM 295 N VAL A 166 0.229 10.743 3.813 1.00 0.00 N ATOM 296 CA VAL A 166 0.664 10.516 2.440 1.00 0.00 C ATOM 297 C VAL A 166 0.607 9.035 2.083 1.00 0.00 C ATOM 298 O VAL A 166 1.385 8.232 2.598 1.00 0.00 O ATOM 299 CB VAL A 166 2.097 11.033 2.214 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.558 10.724 0.797 1.00 0.00 C ATOM 301 CG2 VAL A 166 2.176 12.526 2.495 1.00 0.00 C ATOM 0 H VAL A 166 0.820 10.305 4.520 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.020 11.068 1.795 1.00 0.00 H new ATOM 0 HB VAL A 166 2.763 10.521 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.573 11.096 0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.541 9.646 0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.891 11.208 0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.196 12.874 2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.499 13.058 1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.890 12.717 3.529 1.00 0.00 H new ATOM 311 N ILE A 167 -0.319 8.681 1.198 1.00 0.00 N ATOM 312 CA ILE A 167 -0.477 7.296 0.771 1.00 0.00 C ATOM 313 C ILE A 167 0.474 6.963 -0.374 1.00 0.00 C ATOM 314 O ILE A 167 0.713 7.787 -1.257 1.00 0.00 O ATOM 315 CB ILE A 167 -1.922 7.006 0.324 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.905 7.357 1.442 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.068 5.547 -0.079 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.311 7.621 0.950 1.00 0.00 C ATOM 0 H ILE A 167 -0.971 9.334 0.763 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.240 6.671 1.632 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.151 7.627 -0.542 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.929 6.540 2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.542 8.239 1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.095 5.357 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.390 5.328 -0.904 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.824 4.909 0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.953 7.864 1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.301 8.457 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.693 6.733 0.447 1.00 0.00 H new ATOM 330 N VAL A 168 1.014 5.748 -0.353 1.00 0.00 N ATOM 331 CA VAL A 168 1.936 5.304 -1.391 1.00 0.00 C ATOM 332 C VAL A 168 1.492 3.974 -1.989 1.00 0.00 C ATOM 333 O VAL A 168 0.991 3.100 -1.281 1.00 0.00 O ATOM 334 CB VAL A 168 3.368 5.154 -0.842 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.335 4.803 -1.962 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.801 6.428 -0.132 1.00 0.00 C ATOM 0 H VAL A 168 0.829 5.054 0.371 1.00 0.00 H new ATOM 0 HA VAL A 168 1.930 6.068 -2.168 1.00 0.00 H new ATOM 0 HB VAL A 168 3.378 4.340 -0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.341 4.701 -1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.033 3.862 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.325 5.594 -2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.815 6.305 0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.776 7.262 -0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.123 6.631 0.697 1.00 0.00 H new ATOM 346 N ARG A 169 1.679 3.827 -3.296 1.00 0.00 N ATOM 347 CA ARG A 169 1.296 2.604 -3.990 1.00 0.00 C ATOM 348 C ARG A 169 2.461 1.620 -4.040 1.00 0.00 C ATOM 349 O ARG A 169 3.486 1.888 -4.667 1.00 0.00 O ATOM 350 CB ARG A 169 0.823 2.924 -5.410 1.00 0.00 C ATOM 351 CG ARG A 169 0.369 1.701 -6.190 1.00 0.00 C ATOM 352 CD ARG A 169 -0.271 2.092 -7.514 1.00 0.00 C ATOM 353 NE ARG A 169 0.718 2.228 -8.580 1.00 0.00 N ATOM 354 CZ ARG A 169 0.401 2.359 -9.864 1.00 0.00 C ATOM 355 NH1 ARG A 169 -0.871 2.373 -10.238 1.00 0.00 N ATOM 356 NH2 ARG A 169 1.358 2.478 -10.776 1.00 0.00 N ATOM 0 H ARG A 169 2.094 4.540 -3.896 1.00 0.00 H new ATOM 0 HA ARG A 169 0.477 2.144 -3.437 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.000 3.637 -5.358 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.633 3.411 -5.953 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.222 1.049 -6.375 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.344 1.132 -5.594 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.008 1.340 -7.797 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.807 3.034 -7.394 1.00 0.00 H new ATOM 0 HE ARG A 169 1.706 2.222 -8.325 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.609 2.283 -9.540 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.112 2.474 -11.224 1.00 0.00 H new ATOM 0 HH21 ARG A 169 2.338 2.469 -10.492 1.00 0.00 H new ATOM 0 HH22 ARG A 169 1.114 2.578 -11.761 1.00 0.00 H new ATOM 370 N MET A 170 2.296 0.481 -3.376 1.00 0.00 N ATOM 371 CA MET A 170 3.334 -0.543 -3.346 1.00 0.00 C ATOM 372 C MET A 170 2.996 -1.689 -4.294 1.00 0.00 C ATOM 373 O MET A 170 1.920 -2.281 -4.208 1.00 0.00 O ATOM 374 CB MET A 170 3.511 -1.078 -1.923 1.00 0.00 C ATOM 375 CG MET A 170 4.324 -0.160 -1.025 1.00 0.00 C ATOM 376 SD MET A 170 4.693 -0.903 0.576 1.00 0.00 S ATOM 377 CE MET A 170 6.148 -1.867 0.175 1.00 0.00 C ATOM 0 H MET A 170 1.454 0.244 -2.852 1.00 0.00 H new ATOM 0 HA MET A 170 4.268 -0.087 -3.675 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.529 -1.232 -1.477 1.00 0.00 H new ATOM 0 HB3 MET A 170 3.997 -2.053 -1.968 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.257 0.098 -1.525 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.777 0.770 -0.872 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.290 -2.642 0.928 1.00 0.00 H new ATOM 0 HE2 MET A 170 6.019 -2.330 -0.803 1.00 0.00 H new ATOM 0 HE3 MET A 170 7.022 -1.216 0.156 1.00 0.00 H new ATOM 387 N ARG A 171 3.921 -1.995 -5.198 1.00 0.00 N ATOM 388 CA ARG A 171 3.719 -3.069 -6.164 1.00 0.00 C ATOM 389 C ARG A 171 4.932 -3.994 -6.209 1.00 0.00 C ATOM 390 O ARG A 171 6.074 -3.540 -6.156 1.00 0.00 O ATOM 391 CB ARG A 171 3.453 -2.490 -7.554 1.00 0.00 C ATOM 392 CG ARG A 171 3.911 -3.393 -8.688 1.00 0.00 C ATOM 393 CD ARG A 171 3.664 -2.752 -10.045 1.00 0.00 C ATOM 394 NE ARG A 171 2.326 -3.043 -10.552 1.00 0.00 N ATOM 395 CZ ARG A 171 1.251 -2.326 -10.242 1.00 0.00 C ATOM 396 NH1 ARG A 171 1.357 -1.282 -9.432 1.00 0.00 N ATOM 397 NH2 ARG A 171 0.067 -2.653 -10.743 1.00 0.00 N ATOM 0 H ARG A 171 4.817 -1.515 -5.282 1.00 0.00 H new ATOM 0 HA ARG A 171 2.852 -3.650 -5.849 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.385 -2.300 -7.661 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.958 -1.528 -7.640 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.973 -3.611 -8.575 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.383 -4.345 -8.632 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.795 -1.673 -9.965 1.00 0.00 H new ATOM 0 HD3 ARG A 171 4.407 -3.111 -10.756 1.00 0.00 H new ATOM 0 HE ARG A 171 2.210 -3.840 -11.178 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.266 -1.027 -9.045 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.530 -0.734 -9.196 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -0.019 -3.455 -11.367 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -0.758 -2.102 -10.504 1.00 0.00 H new ATOM 411 N GLY A 172 4.674 -5.295 -6.309 1.00 0.00 N ATOM 412 CA GLY A 172 5.754 -6.263 -6.359 1.00 0.00 C ATOM 413 C GLY A 172 6.155 -6.756 -4.983 1.00 0.00 C ATOM 414 O GLY A 172 7.278 -7.223 -4.786 1.00 0.00 O ATOM 0 H GLY A 172 3.737 -5.695 -6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.449 -7.112 -6.971 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.619 -5.813 -6.847 1.00 0.00 H new ATOM 418 N LEU A 173 5.238 -6.651 -4.028 1.00 0.00 N ATOM 419 CA LEU A 173 5.503 -7.089 -2.662 1.00 0.00 C ATOM 420 C LEU A 173 5.476 -8.611 -2.563 1.00 0.00 C ATOM 421 O LEU A 173 4.524 -9.268 -2.985 1.00 0.00 O ATOM 422 CB LEU A 173 4.474 -6.486 -1.704 1.00 0.00 C ATOM 423 CG LEU A 173 4.676 -5.014 -1.341 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.383 -4.411 -0.816 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.791 -4.866 -0.315 1.00 0.00 C ATOM 0 H LEU A 173 4.305 -6.267 -4.174 1.00 0.00 H new ATOM 0 HA LEU A 173 6.498 -6.743 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.485 -6.597 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.478 -7.070 -0.784 1.00 0.00 H new ATOM 0 HG LEU A 173 4.965 -4.474 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.546 -3.363 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.611 -4.483 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.063 -4.954 0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 173 5.921 -3.812 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.532 -5.420 0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.720 -5.259 -0.728 1.00 0.00 H new ATOM 437 N PRO A 174 6.543 -9.186 -1.989 1.00 0.00 N ATOM 438 CA PRO A 174 6.665 -10.636 -1.818 1.00 0.00 C ATOM 439 C PRO A 174 5.406 -11.258 -1.223 1.00 0.00 C ATOM 440 O PRO A 174 4.881 -10.779 -0.217 1.00 0.00 O ATOM 441 CB PRO A 174 7.842 -10.782 -0.851 1.00 0.00 C ATOM 442 CG PRO A 174 8.658 -9.554 -1.059 1.00 0.00 C ATOM 443 CD PRO A 174 7.714 -8.463 -1.463 1.00 0.00 C ATOM 0 HA PRO A 174 6.812 -11.147 -2.769 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.499 -10.859 0.181 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.420 -11.682 -1.063 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.190 -9.285 -0.146 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.411 -9.717 -1.830 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.447 -7.832 -0.616 1.00 0.00 H new ATOM 0 HD3 PRO A 174 8.155 -7.813 -2.218 1.00 0.00 H new ATOM 451 N PHE A 175 4.926 -12.326 -1.850 1.00 0.00 N ATOM 452 CA PHE A 175 3.727 -13.013 -1.382 1.00 0.00 C ATOM 453 C PHE A 175 3.799 -13.270 0.120 1.00 0.00 C ATOM 454 O PHE A 175 2.775 -13.446 0.782 1.00 0.00 O ATOM 455 CB PHE A 175 3.547 -14.336 -2.130 1.00 0.00 C ATOM 456 CG PHE A 175 3.396 -14.170 -3.615 1.00 0.00 C ATOM 457 CD1 PHE A 175 2.337 -13.446 -4.140 1.00 0.00 C ATOM 458 CD2 PHE A 175 4.312 -14.738 -4.486 1.00 0.00 C ATOM 459 CE1 PHE A 175 2.196 -13.291 -5.506 1.00 0.00 C ATOM 460 CE2 PHE A 175 4.176 -14.585 -5.852 1.00 0.00 C ATOM 461 CZ PHE A 175 3.116 -13.862 -6.364 1.00 0.00 C ATOM 0 H PHE A 175 5.348 -12.735 -2.683 1.00 0.00 H new ATOM 0 HA PHE A 175 2.869 -12.371 -1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.406 -14.977 -1.930 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.668 -14.849 -1.739 1.00 0.00 H new ATOM 0 HD1 PHE A 175 1.614 -12.998 -3.474 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.141 -15.307 -4.092 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.367 -12.724 -5.903 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.898 -15.031 -6.520 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.007 -13.743 -7.432 1.00 0.00 H new ATOM 471 N THR A 176 5.017 -13.291 0.653 1.00 0.00 N ATOM 472 CA THR A 176 5.224 -13.529 2.076 1.00 0.00 C ATOM 473 C THR A 176 5.257 -12.218 2.853 1.00 0.00 C ATOM 474 O THR A 176 4.889 -12.171 4.026 1.00 0.00 O ATOM 475 CB THR A 176 6.534 -14.297 2.332 1.00 0.00 C ATOM 476 OG1 THR A 176 7.632 -13.611 1.722 1.00 0.00 O ATOM 477 CG2 THR A 176 6.447 -15.714 1.784 1.00 0.00 C ATOM 0 H THR A 176 5.875 -13.146 0.120 1.00 0.00 H new ATOM 0 HA THR A 176 4.384 -14.132 2.421 1.00 0.00 H new ATOM 0 HB THR A 176 6.693 -14.350 3.409 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.461 -14.105 1.891 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.384 -16.237 1.977 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.629 -16.243 2.272 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.266 -15.678 0.710 1.00 0.00 H new ATOM 485 N ALA A 177 5.699 -11.154 2.191 1.00 0.00 N ATOM 486 CA ALA A 177 5.778 -9.841 2.819 1.00 0.00 C ATOM 487 C ALA A 177 4.474 -9.495 3.531 1.00 0.00 C ATOM 488 O ALA A 177 3.386 -9.742 3.012 1.00 0.00 O ATOM 489 CB ALA A 177 6.113 -8.779 1.783 1.00 0.00 C ATOM 0 H ALA A 177 6.008 -11.176 1.219 1.00 0.00 H new ATOM 0 HA ALA A 177 6.573 -9.869 3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.169 -7.804 2.267 1.00 0.00 H new ATOM 0 HB2 ALA A 177 7.073 -9.011 1.322 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.338 -8.760 1.017 1.00 0.00 H new ATOM 495 N THR A 178 4.592 -8.921 4.725 1.00 0.00 N ATOM 496 CA THR A 178 3.423 -8.543 5.509 1.00 0.00 C ATOM 497 C THR A 178 3.628 -7.191 6.184 1.00 0.00 C ATOM 498 O THR A 178 4.724 -6.634 6.158 1.00 0.00 O ATOM 499 CB THR A 178 3.103 -9.598 6.586 1.00 0.00 C ATOM 500 OG1 THR A 178 4.310 -10.234 7.022 1.00 0.00 O ATOM 501 CG2 THR A 178 2.138 -10.644 6.049 1.00 0.00 C ATOM 0 H THR A 178 5.485 -8.708 5.169 1.00 0.00 H new ATOM 0 HA THR A 178 2.585 -8.477 4.815 1.00 0.00 H new ATOM 0 HB THR A 178 2.633 -9.093 7.430 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.099 -10.902 7.707 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.927 -11.378 6.827 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.210 -10.161 5.745 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.585 -11.144 5.190 1.00 0.00 H new ATOM 509 N ALA A 179 2.565 -6.669 6.787 1.00 0.00 N ATOM 510 CA ALA A 179 2.629 -5.384 7.471 1.00 0.00 C ATOM 511 C ALA A 179 3.854 -5.304 8.376 1.00 0.00 C ATOM 512 O ALA A 179 4.587 -4.315 8.356 1.00 0.00 O ATOM 513 CB ALA A 179 1.360 -5.150 8.277 1.00 0.00 C ATOM 0 H ALA A 179 1.649 -7.117 6.816 1.00 0.00 H new ATOM 0 HA ALA A 179 2.715 -4.603 6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.422 -4.186 8.782 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.499 -5.154 7.609 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.248 -5.942 9.018 1.00 0.00 H new ATOM 519 N GLU A 180 4.069 -6.350 9.167 1.00 0.00 N ATOM 520 CA GLU A 180 5.205 -6.396 10.080 1.00 0.00 C ATOM 521 C GLU A 180 6.519 -6.220 9.323 1.00 0.00 C ATOM 522 O GLU A 180 7.510 -5.753 9.882 1.00 0.00 O ATOM 523 CB GLU A 180 5.219 -7.720 10.847 1.00 0.00 C ATOM 524 CG GLU A 180 5.482 -8.930 9.967 1.00 0.00 C ATOM 525 CD GLU A 180 6.940 -9.055 9.569 1.00 0.00 C ATOM 526 OE1 GLU A 180 7.813 -8.767 10.414 1.00 0.00 O ATOM 527 OE2 GLU A 180 7.207 -9.442 8.412 1.00 0.00 O ATOM 0 H GLU A 180 3.472 -7.177 9.194 1.00 0.00 H new ATOM 0 HA GLU A 180 5.101 -5.575 10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 180 5.983 -7.673 11.623 1.00 0.00 H new ATOM 0 HB3 GLU A 180 4.261 -7.849 11.350 1.00 0.00 H new ATOM 0 HG2 GLU A 180 5.175 -9.833 10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 180 4.868 -8.862 9.069 1.00 0.00 H new ATOM 534 N GLU A 181 6.516 -6.600 8.049 1.00 0.00 N ATOM 535 CA GLU A 181 7.707 -6.486 7.216 1.00 0.00 C ATOM 536 C GLU A 181 7.888 -5.055 6.718 1.00 0.00 C ATOM 537 O GLU A 181 9.011 -4.567 6.590 1.00 0.00 O ATOM 538 CB GLU A 181 7.619 -7.445 6.027 1.00 0.00 C ATOM 539 CG GLU A 181 8.969 -7.963 5.561 1.00 0.00 C ATOM 540 CD GLU A 181 8.864 -9.278 4.815 1.00 0.00 C ATOM 541 OE1 GLU A 181 8.695 -9.246 3.578 1.00 0.00 O ATOM 542 OE2 GLU A 181 8.949 -10.340 5.468 1.00 0.00 O ATOM 0 H GLU A 181 5.703 -6.989 7.572 1.00 0.00 H new ATOM 0 HA GLU A 181 8.571 -6.752 7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.989 -8.292 6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 181 7.128 -6.937 5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 181 9.436 -7.219 4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 181 9.622 -8.091 6.424 1.00 0.00 H new ATOM 549 N VAL A 182 6.773 -4.387 6.437 1.00 0.00 N ATOM 550 CA VAL A 182 6.807 -3.012 5.953 1.00 0.00 C ATOM 551 C VAL A 182 7.159 -2.043 7.076 1.00 0.00 C ATOM 552 O VAL A 182 7.947 -1.116 6.887 1.00 0.00 O ATOM 553 CB VAL A 182 5.456 -2.600 5.338 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.412 -1.098 5.104 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.209 -3.357 4.042 1.00 0.00 C ATOM 0 H VAL A 182 5.835 -4.776 6.536 1.00 0.00 H new ATOM 0 HA VAL A 182 7.577 -2.966 5.183 1.00 0.00 H new ATOM 0 HB VAL A 182 4.663 -2.857 6.040 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.450 -0.826 4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.542 -0.578 6.053 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.213 -0.812 4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.250 -3.054 3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 182 6.005 -3.132 3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.195 -4.428 4.243 1.00 0.00 H new ATOM 565 N VAL A 183 6.569 -2.263 8.247 1.00 0.00 N ATOM 566 CA VAL A 183 6.821 -1.410 9.402 1.00 0.00 C ATOM 567 C VAL A 183 8.302 -1.070 9.522 1.00 0.00 C ATOM 568 O VAL A 183 8.669 0.083 9.745 1.00 0.00 O ATOM 569 CB VAL A 183 6.352 -2.080 10.707 1.00 0.00 C ATOM 570 CG1 VAL A 183 6.883 -1.325 11.916 1.00 0.00 C ATOM 571 CG2 VAL A 183 4.833 -2.164 10.747 1.00 0.00 C ATOM 0 H VAL A 183 5.913 -3.025 8.420 1.00 0.00 H new ATOM 0 HA VAL A 183 6.252 -0.493 9.248 1.00 0.00 H new ATOM 0 HB VAL A 183 6.751 -3.094 10.737 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.541 -1.813 12.829 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.973 -1.321 11.893 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.516 -0.299 11.894 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.519 -2.640 11.676 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.412 -1.160 10.693 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.479 -2.752 9.900 1.00 0.00 H new ATOM 581 N ALA A 184 9.150 -2.083 9.373 1.00 0.00 N ATOM 582 CA ALA A 184 10.592 -1.892 9.462 1.00 0.00 C ATOM 583 C ALA A 184 11.159 -1.371 8.146 1.00 0.00 C ATOM 584 O ALA A 184 12.130 -0.614 8.133 1.00 0.00 O ATOM 585 CB ALA A 184 11.274 -3.194 9.854 1.00 0.00 C ATOM 0 H ALA A 184 8.863 -3.044 9.190 1.00 0.00 H new ATOM 0 HA ALA A 184 10.788 -1.146 10.232 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.351 -3.036 9.917 1.00 0.00 H new ATOM 0 HB2 ALA A 184 10.899 -3.524 10.823 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.062 -3.956 9.104 1.00 0.00 H new ATOM 591 N PHE A 185 10.547 -1.781 7.040 1.00 0.00 N ATOM 592 CA PHE A 185 10.992 -1.356 5.717 1.00 0.00 C ATOM 593 C PHE A 185 11.173 0.158 5.665 1.00 0.00 C ATOM 594 O PHE A 185 12.266 0.654 5.388 1.00 0.00 O ATOM 595 CB PHE A 185 9.988 -1.799 4.651 1.00 0.00 C ATOM 596 CG PHE A 185 10.416 -1.469 3.250 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.203 -0.204 2.726 1.00 0.00 C ATOM 598 CD2 PHE A 185 11.033 -2.424 2.457 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.596 0.101 1.436 1.00 0.00 C ATOM 600 CE2 PHE A 185 11.428 -2.124 1.167 1.00 0.00 C ATOM 601 CZ PHE A 185 11.211 -0.859 0.657 1.00 0.00 C ATOM 0 H PHE A 185 9.742 -2.407 7.033 1.00 0.00 H new ATOM 0 HA PHE A 185 11.955 -1.826 5.516 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.836 -2.875 4.732 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.027 -1.325 4.850 1.00 0.00 H new ATOM 0 HD1 PHE A 185 9.725 0.552 3.332 1.00 0.00 H new ATOM 0 HD2 PHE A 185 11.207 -3.414 2.852 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.422 1.090 1.038 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.906 -2.878 0.559 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.522 -0.621 -0.350 1.00 0.00 H new ATOM 611 N PHE A 186 10.094 0.886 5.931 1.00 0.00 N ATOM 612 CA PHE A 186 10.132 2.344 5.912 1.00 0.00 C ATOM 613 C PHE A 186 10.481 2.896 7.292 1.00 0.00 C ATOM 614 O PHE A 186 10.989 4.010 7.416 1.00 0.00 O ATOM 615 CB PHE A 186 8.786 2.905 5.451 1.00 0.00 C ATOM 616 CG PHE A 186 8.399 2.473 4.066 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.072 2.965 2.959 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.363 1.574 3.870 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.718 2.570 1.683 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.005 1.175 2.596 1.00 0.00 C ATOM 621 CZ PHE A 186 7.684 1.672 1.501 1.00 0.00 C ATOM 0 H PHE A 186 9.183 0.491 6.162 1.00 0.00 H new ATOM 0 HA PHE A 186 10.906 2.654 5.209 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.012 2.591 6.151 1.00 0.00 H new ATOM 0 HB3 PHE A 186 8.824 3.994 5.486 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.883 3.665 3.095 1.00 0.00 H new ATOM 0 HD2 PHE A 186 6.829 1.181 4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.249 2.963 0.829 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.195 0.475 2.457 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.407 1.359 0.505 1.00 0.00 H new ATOM 631 N GLY A 187 10.202 2.109 8.326 1.00 0.00 N ATOM 632 CA GLY A 187 10.492 2.535 9.682 1.00 0.00 C ATOM 633 C GLY A 187 11.903 3.067 9.834 1.00 0.00 C ATOM 634 O GLY A 187 12.191 3.821 10.763 1.00 0.00 O ATOM 0 H GLY A 187 9.780 1.184 8.249 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.782 3.308 9.976 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.349 1.695 10.362 1.00 0.00 H new ATOM 638 N GLN A 188 12.784 2.671 8.922 1.00 0.00 N ATOM 639 CA GLN A 188 14.174 3.111 8.961 1.00 0.00 C ATOM 640 C GLN A 188 14.261 4.632 9.032 1.00 0.00 C ATOM 641 O GLN A 188 14.630 5.196 10.062 1.00 0.00 O ATOM 642 CB GLN A 188 14.927 2.602 7.730 1.00 0.00 C ATOM 643 CG GLN A 188 16.439 2.640 7.884 1.00 0.00 C ATOM 644 CD GLN A 188 16.980 1.431 8.622 1.00 0.00 C ATOM 645 OE1 GLN A 188 16.816 0.294 8.180 1.00 0.00 O ATOM 646 NE2 GLN A 188 17.632 1.672 9.754 1.00 0.00 N ATOM 0 H GLN A 188 12.561 2.047 8.147 1.00 0.00 H new ATOM 0 HA GLN A 188 14.635 2.696 9.857 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.617 1.578 7.522 1.00 0.00 H new ATOM 0 HB3 GLN A 188 14.643 3.203 6.866 1.00 0.00 H new ATOM 0 HG2 GLN A 188 16.900 2.695 6.898 1.00 0.00 H new ATOM 0 HG3 GLN A 188 16.723 3.546 8.420 1.00 0.00 H new ATOM 0 HE21 GLN A 188 17.745 2.631 10.083 1.00 0.00 H new ATOM 0 HE22 GLN A 188 18.020 0.898 10.294 1.00 0.00 H new ATOM 655 N HIS A 189 13.919 5.292 7.929 1.00 0.00 N ATOM 656 CA HIS A 189 13.959 6.748 7.867 1.00 0.00 C ATOM 657 C HIS A 189 12.569 7.319 7.602 1.00 0.00 C ATOM 658 O HIS A 189 12.332 8.513 7.788 1.00 0.00 O ATOM 659 CB HIS A 189 14.928 7.207 6.776 1.00 0.00 C ATOM 660 CG HIS A 189 16.200 6.418 6.735 1.00 0.00 C ATOM 661 ND1 HIS A 189 16.698 5.853 5.580 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.078 6.102 7.716 1.00 0.00 C ATOM 663 CE1 HIS A 189 17.827 5.223 5.852 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.080 5.359 7.141 1.00 0.00 N ATOM 0 H HIS A 189 13.611 4.841 7.067 1.00 0.00 H new ATOM 0 HA HIS A 189 14.307 7.118 8.831 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.433 7.134 5.808 1.00 0.00 H new ATOM 0 HB3 HIS A 189 15.167 8.259 6.933 1.00 0.00 H new ATOM 0 HD2 HIS A 189 17.004 6.382 8.756 1.00 0.00 H new ATOM 0 HE1 HIS A 189 18.439 4.688 5.141 1.00 0.00 H new ATOM 0 HE2 HIS A 189 18.888 4.975 7.630 1.00 0.00 H new ATOM 673 N CYS A 190 11.655 6.459 7.166 1.00 0.00 N ATOM 674 CA CYS A 190 10.289 6.878 6.873 1.00 0.00 C ATOM 675 C CYS A 190 9.291 6.123 7.745 1.00 0.00 C ATOM 676 O CYS A 190 8.772 5.072 7.369 1.00 0.00 O ATOM 677 CB CYS A 190 9.969 6.650 5.395 1.00 0.00 C ATOM 678 SG CYS A 190 11.065 7.529 4.258 1.00 0.00 S ATOM 0 H CYS A 190 11.835 5.468 7.008 1.00 0.00 H new ATOM 0 HA CYS A 190 10.206 7.942 7.094 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.024 5.582 5.183 1.00 0.00 H new ATOM 0 HB3 CYS A 190 8.942 6.960 5.205 1.00 0.00 H new ATOM 0 HG CYS A 190 10.431 8.536 3.735 1.00 0.00 H new ATOM 684 N PRO A 191 9.015 6.670 8.938 1.00 0.00 N ATOM 685 CA PRO A 191 8.078 6.064 9.889 1.00 0.00 C ATOM 686 C PRO A 191 6.633 6.144 9.408 1.00 0.00 C ATOM 687 O PRO A 191 6.165 7.204 8.991 1.00 0.00 O ATOM 688 CB PRO A 191 8.267 6.902 11.156 1.00 0.00 C ATOM 689 CG PRO A 191 8.765 8.219 10.669 1.00 0.00 C ATOM 690 CD PRO A 191 9.596 7.922 9.451 1.00 0.00 C ATOM 0 HA PRO A 191 8.272 5.001 10.032 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.330 7.011 11.702 1.00 0.00 H new ATOM 0 HB3 PRO A 191 8.980 6.436 11.836 1.00 0.00 H new ATOM 0 HG2 PRO A 191 7.936 8.883 10.424 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.359 8.719 11.434 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.533 8.725 8.716 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.650 7.802 9.703 1.00 0.00 H new ATOM 698 N ILE A 192 5.930 5.017 9.471 1.00 0.00 N ATOM 699 CA ILE A 192 4.538 4.961 9.044 1.00 0.00 C ATOM 700 C ILE A 192 3.603 5.434 10.152 1.00 0.00 C ATOM 701 O ILE A 192 3.828 5.156 11.331 1.00 0.00 O ATOM 702 CB ILE A 192 4.136 3.535 8.622 1.00 0.00 C ATOM 703 CG1 ILE A 192 4.995 3.067 7.446 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.659 3.487 8.259 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.019 1.564 7.277 1.00 0.00 C ATOM 0 H ILE A 192 6.302 4.131 9.814 1.00 0.00 H new ATOM 0 HA ILE A 192 4.444 5.626 8.185 1.00 0.00 H new ATOM 0 HB ILE A 192 4.306 2.861 9.462 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.620 3.522 6.529 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.015 3.425 7.586 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.390 2.473 7.963 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.062 3.784 9.122 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.465 4.170 7.432 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.647 1.304 6.425 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.422 1.103 8.179 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.006 1.201 7.105 1.00 0.00 H new ATOM 717 N THR A 193 2.552 6.150 9.767 1.00 0.00 N ATOM 718 CA THR A 193 1.582 6.661 10.727 1.00 0.00 C ATOM 719 C THR A 193 0.831 5.523 11.409 1.00 0.00 C ATOM 720 O THR A 193 -0.076 4.929 10.827 1.00 0.00 O ATOM 721 CB THR A 193 0.565 7.601 10.052 1.00 0.00 C ATOM 722 OG1 THR A 193 1.245 8.703 9.443 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.448 8.119 11.063 1.00 0.00 C ATOM 0 H THR A 193 2.351 6.389 8.796 1.00 0.00 H new ATOM 0 HA THR A 193 2.143 7.222 11.475 1.00 0.00 H new ATOM 0 HB THR A 193 0.034 7.035 9.287 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.051 9.524 9.942 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.155 8.780 10.563 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.985 7.279 11.503 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.070 8.669 11.848 1.00 0.00 H new ATOM 731 N GLY A 194 1.214 5.225 12.646 1.00 0.00 N ATOM 732 CA GLY A 194 0.565 4.159 13.387 1.00 0.00 C ATOM 733 C GLY A 194 1.209 2.808 13.143 1.00 0.00 C ATOM 734 O GLY A 194 1.004 1.868 13.909 1.00 0.00 O ATOM 0 H GLY A 194 1.962 5.702 13.149 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.600 4.388 14.452 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.487 4.113 13.105 1.00 0.00 H new ATOM 738 N GLY A 195 1.988 2.711 12.070 1.00 0.00 N ATOM 739 CA GLY A 195 2.650 1.461 11.745 1.00 0.00 C ATOM 740 C GLY A 195 1.715 0.463 11.091 1.00 0.00 C ATOM 741 O GLY A 195 1.040 0.782 10.112 1.00 0.00 O ATOM 0 H GLY A 195 2.172 3.475 11.420 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.488 1.660 11.078 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.063 1.025 12.655 1.00 0.00 H new ATOM 745 N LYS A 196 1.676 -0.750 11.632 1.00 0.00 N ATOM 746 CA LYS A 196 0.817 -1.800 11.096 1.00 0.00 C ATOM 747 C LYS A 196 -0.578 -1.261 10.796 1.00 0.00 C ATOM 748 O LYS A 196 -1.261 -1.749 9.896 1.00 0.00 O ATOM 749 CB LYS A 196 0.724 -2.965 12.084 1.00 0.00 C ATOM 750 CG LYS A 196 0.295 -2.546 13.480 1.00 0.00 C ATOM 751 CD LYS A 196 -0.081 -3.747 14.331 1.00 0.00 C ATOM 752 CE LYS A 196 -1.216 -4.542 13.704 1.00 0.00 C ATOM 753 NZ LYS A 196 -1.880 -5.436 14.692 1.00 0.00 N ATOM 0 H LYS A 196 2.229 -1.031 12.442 1.00 0.00 H new ATOM 0 HA LYS A 196 1.258 -2.156 10.165 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.016 -3.700 11.701 1.00 0.00 H new ATOM 0 HB3 LYS A 196 1.694 -3.458 12.144 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.104 -1.997 13.961 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.555 -1.867 13.412 1.00 0.00 H new ATOM 0 HD2 LYS A 196 0.789 -4.391 14.457 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -0.376 -3.412 15.325 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -1.951 -3.856 13.284 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -0.828 -5.138 12.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.647 -5.960 14.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -1.185 -6.108 15.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -2.273 -4.865 15.468 1.00 0.00 H new ATOM 767 N GLU A 197 -0.994 -0.252 11.555 1.00 0.00 N ATOM 768 CA GLU A 197 -2.308 0.352 11.368 1.00 0.00 C ATOM 769 C GLU A 197 -2.332 1.226 10.117 1.00 0.00 C ATOM 770 O GLU A 197 -3.345 1.310 9.425 1.00 0.00 O ATOM 771 CB GLU A 197 -2.689 1.186 12.593 1.00 0.00 C ATOM 772 CG GLU A 197 -4.187 1.265 12.834 1.00 0.00 C ATOM 773 CD GLU A 197 -4.585 2.483 13.645 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.051 3.578 13.372 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.431 2.340 14.552 1.00 0.00 O ATOM 0 H GLU A 197 -0.441 0.164 12.304 1.00 0.00 H new ATOM 0 HA GLU A 197 -3.034 -0.451 11.243 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -2.210 0.761 13.475 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.295 2.195 12.472 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.705 1.287 11.875 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.516 0.365 13.353 1.00 0.00 H new ATOM 782 N GLY A 198 -1.207 1.876 9.835 1.00 0.00 N ATOM 783 CA GLY A 198 -1.120 2.736 8.668 1.00 0.00 C ATOM 784 C GLY A 198 -0.735 1.975 7.415 1.00 0.00 C ATOM 785 O GLY A 198 -0.243 2.563 6.451 1.00 0.00 O ATOM 0 H GLY A 198 -0.355 1.823 10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -2.080 3.228 8.510 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.386 3.521 8.853 1.00 0.00 H new ATOM 789 N ILE A 199 -0.957 0.665 7.428 1.00 0.00 N ATOM 790 CA ILE A 199 -0.629 -0.176 6.284 1.00 0.00 C ATOM 791 C ILE A 199 -1.853 -0.945 5.798 1.00 0.00 C ATOM 792 O ILE A 199 -2.710 -1.335 6.593 1.00 0.00 O ATOM 793 CB ILE A 199 0.491 -1.177 6.624 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.746 -0.434 7.084 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.800 -2.055 5.420 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.802 -1.341 7.678 1.00 0.00 C ATOM 0 H ILE A 199 -1.363 0.163 8.218 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.283 0.489 5.493 1.00 0.00 H new ATOM 0 HB ILE A 199 0.151 -1.817 7.438 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.173 0.101 6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.464 0.315 7.824 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.593 -2.757 5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.095 -2.607 5.133 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.123 -1.430 4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.663 -0.746 7.982 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.392 -1.857 8.546 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.112 -2.074 6.934 1.00 0.00 H new ATOM 808 N LEU A 200 -1.928 -1.162 4.490 1.00 0.00 N ATOM 809 CA LEU A 200 -3.047 -1.887 3.898 1.00 0.00 C ATOM 810 C LEU A 200 -2.573 -2.778 2.754 1.00 0.00 C ATOM 811 O LEU A 200 -1.964 -2.304 1.794 1.00 0.00 O ATOM 812 CB LEU A 200 -4.105 -0.906 3.390 1.00 0.00 C ATOM 813 CG LEU A 200 -5.463 -1.510 3.030 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.230 -1.887 4.288 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.270 -0.539 2.181 1.00 0.00 C ATOM 0 H LEU A 200 -1.228 -0.847 3.819 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.487 -2.519 4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.260 -0.143 4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.710 -0.400 2.509 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.294 -2.416 2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.194 -2.315 4.012 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.657 -2.619 4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.389 -0.997 4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.233 -0.985 1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.430 0.385 2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.726 -0.320 1.262 1.00 0.00 H new ATOM 827 N PHE A 201 -2.859 -4.071 2.861 1.00 0.00 N ATOM 828 CA PHE A 201 -2.464 -5.029 1.835 1.00 0.00 C ATOM 829 C PHE A 201 -3.661 -5.435 0.980 1.00 0.00 C ATOM 830 O PHE A 201 -4.582 -6.098 1.456 1.00 0.00 O ATOM 831 CB PHE A 201 -1.838 -6.269 2.478 1.00 0.00 C ATOM 832 CG PHE A 201 -0.501 -6.006 3.109 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.414 -5.416 4.360 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.670 -6.348 2.452 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.815 -5.173 4.944 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.901 -6.109 3.031 1.00 0.00 C ATOM 837 CZ PHE A 201 1.974 -5.519 4.278 1.00 0.00 C ATOM 0 H PHE A 201 -3.363 -4.480 3.648 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.726 -4.550 1.192 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.518 -6.658 3.236 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.727 -7.045 1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.317 -5.143 4.885 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.620 -6.807 1.476 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.869 -4.713 5.920 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.806 -6.383 2.509 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.936 -5.329 4.731 1.00 0.00 H new ATOM 847 N VAL A 202 -3.639 -5.032 -0.287 1.00 0.00 N ATOM 848 CA VAL A 202 -4.722 -5.354 -1.210 1.00 0.00 C ATOM 849 C VAL A 202 -4.783 -6.852 -1.484 1.00 0.00 C ATOM 850 O VAL A 202 -3.809 -7.453 -1.940 1.00 0.00 O ATOM 851 CB VAL A 202 -4.561 -4.605 -2.546 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.779 -4.824 -3.431 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.330 -3.122 -2.300 1.00 0.00 C ATOM 0 H VAL A 202 -2.884 -4.483 -0.697 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.650 -5.037 -0.733 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.689 -5.004 -3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.647 -4.287 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.894 -5.889 -3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.669 -4.453 -2.923 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.218 -2.608 -3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.181 -2.706 -1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.425 -2.988 -1.708 1.00 0.00 H new ATOM 863 N THR A 203 -5.935 -7.453 -1.203 1.00 0.00 N ATOM 864 CA THR A 203 -6.125 -8.882 -1.418 1.00 0.00 C ATOM 865 C THR A 203 -7.426 -9.158 -2.161 1.00 0.00 C ATOM 866 O THR A 203 -8.447 -8.519 -1.905 1.00 0.00 O ATOM 867 CB THR A 203 -6.134 -9.654 -0.085 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.635 -8.817 0.963 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.736 -10.138 0.270 1.00 0.00 C ATOM 0 H THR A 203 -6.751 -6.972 -0.826 1.00 0.00 H new ATOM 0 HA THR A 203 -5.285 -9.225 -2.022 1.00 0.00 H new ATOM 0 HB THR A 203 -6.784 -10.522 -0.198 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.639 -9.316 1.806 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.768 -10.680 1.215 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.369 -10.799 -0.515 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.068 -9.282 0.365 1.00 0.00 H new ATOM 877 N TYR A 204 -7.384 -10.114 -3.083 1.00 0.00 N ATOM 878 CA TYR A 204 -8.561 -10.473 -3.866 1.00 0.00 C ATOM 879 C TYR A 204 -9.789 -10.610 -2.971 1.00 0.00 C ATOM 880 O TYR A 204 -9.688 -10.822 -1.763 1.00 0.00 O ATOM 881 CB TYR A 204 -8.317 -11.781 -4.620 1.00 0.00 C ATOM 882 CG TYR A 204 -7.531 -11.605 -5.900 1.00 0.00 C ATOM 883 CD1 TYR A 204 -8.063 -10.904 -6.974 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.255 -12.139 -6.033 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.348 -10.741 -8.145 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.533 -11.980 -7.200 1.00 0.00 C ATOM 887 CZ TYR A 204 -6.084 -11.281 -8.253 1.00 0.00 C ATOM 888 OH TYR A 204 -5.368 -11.119 -9.418 1.00 0.00 O ATOM 0 H TYR A 204 -6.548 -10.654 -3.306 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.745 -9.675 -4.586 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.783 -12.472 -3.968 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.277 -12.240 -4.854 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -9.052 -10.479 -6.893 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.821 -12.687 -5.210 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.777 -10.194 -8.971 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.542 -12.401 -7.287 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.497 -11.559 -9.330 1.00 0.00 H new ATOM 898 N PRO A 205 -10.979 -10.488 -3.579 1.00 0.00 N ATOM 899 CA PRO A 205 -12.250 -10.595 -2.858 1.00 0.00 C ATOM 900 C PRO A 205 -12.529 -12.017 -2.383 1.00 0.00 C ATOM 901 O PRO A 205 -13.582 -12.294 -1.808 1.00 0.00 O ATOM 902 CB PRO A 205 -13.286 -10.166 -3.900 1.00 0.00 C ATOM 903 CG PRO A 205 -12.647 -10.461 -5.213 1.00 0.00 C ATOM 904 CD PRO A 205 -11.174 -10.235 -5.016 1.00 0.00 C ATOM 0 HA PRO A 205 -12.258 -9.987 -1.954 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.219 -10.717 -3.781 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.527 -9.107 -3.806 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.847 -11.487 -5.522 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -13.041 -9.810 -5.994 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.578 -10.912 -5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.883 -9.220 -5.288 1.00 0.00 H new ATOM 912 N ASP A 206 -11.580 -12.914 -2.627 1.00 0.00 N ATOM 913 CA ASP A 206 -11.723 -14.308 -2.223 1.00 0.00 C ATOM 914 C ASP A 206 -10.731 -14.658 -1.119 1.00 0.00 C ATOM 915 O ASP A 206 -10.878 -15.671 -0.437 1.00 0.00 O ATOM 916 CB ASP A 206 -11.517 -15.233 -3.424 1.00 0.00 C ATOM 917 CG ASP A 206 -11.973 -16.652 -3.147 1.00 0.00 C ATOM 918 OD1 ASP A 206 -11.161 -17.445 -2.624 1.00 0.00 O ATOM 919 OD2 ASP A 206 -13.141 -16.969 -3.451 1.00 0.00 O ATOM 0 H ASP A 206 -10.703 -12.701 -3.103 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.733 -14.447 -1.837 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -12.065 -14.839 -4.280 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.462 -15.240 -3.696 1.00 0.00 H new ATOM 924 N GLY A 207 -9.720 -13.812 -0.949 1.00 0.00 N ATOM 925 CA GLY A 207 -8.717 -14.050 0.074 1.00 0.00 C ATOM 926 C GLY A 207 -7.398 -14.519 -0.507 1.00 0.00 C ATOM 927 O GLY A 207 -6.950 -15.632 -0.229 1.00 0.00 O ATOM 0 H GLY A 207 -9.577 -12.966 -1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.556 -13.133 0.641 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -9.088 -14.797 0.776 1.00 0.00 H new ATOM 931 N ARG A 208 -6.774 -13.669 -1.315 1.00 0.00 N ATOM 932 CA ARG A 208 -5.499 -14.003 -1.939 1.00 0.00 C ATOM 933 C ARG A 208 -4.643 -12.754 -2.131 1.00 0.00 C ATOM 934 O ARG A 208 -5.144 -11.666 -2.415 1.00 0.00 O ATOM 935 CB ARG A 208 -5.730 -14.688 -3.287 1.00 0.00 C ATOM 936 CG ARG A 208 -5.924 -16.192 -3.180 1.00 0.00 C ATOM 937 CD ARG A 208 -5.571 -16.893 -4.483 1.00 0.00 C ATOM 938 NE ARG A 208 -6.342 -18.119 -4.672 1.00 0.00 N ATOM 939 CZ ARG A 208 -7.617 -18.135 -5.043 1.00 0.00 C ATOM 940 NH1 ARG A 208 -8.261 -16.997 -5.265 1.00 0.00 N ATOM 941 NH2 ARG A 208 -8.251 -19.291 -5.194 1.00 0.00 N ATOM 0 H ARG A 208 -7.130 -12.743 -1.553 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.968 -14.688 -1.277 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.608 -14.250 -3.762 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.880 -14.485 -3.939 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.303 -16.584 -2.375 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.960 -16.409 -2.918 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.754 -16.218 -5.319 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.507 -17.129 -4.491 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.876 -19.012 -4.510 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.777 -16.106 -5.151 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.240 -17.012 -5.550 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.759 -20.168 -5.025 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.230 -19.302 -5.479 1.00 0.00 H new ATOM 955 N PRO A 209 -3.321 -12.912 -1.971 1.00 0.00 N ATOM 956 CA PRO A 209 -2.368 -11.809 -2.122 1.00 0.00 C ATOM 957 C PRO A 209 -2.238 -11.350 -3.571 1.00 0.00 C ATOM 958 O PRO A 209 -1.668 -12.051 -4.407 1.00 0.00 O ATOM 959 CB PRO A 209 -1.048 -12.410 -1.631 1.00 0.00 C ATOM 960 CG PRO A 209 -1.197 -13.876 -1.846 1.00 0.00 C ATOM 961 CD PRO A 209 -2.654 -14.181 -1.632 1.00 0.00 C ATOM 0 HA PRO A 209 -2.680 -10.923 -1.570 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.200 -12.012 -2.189 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.875 -12.180 -0.580 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.883 -14.157 -2.851 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.574 -14.438 -1.149 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.992 -14.996 -2.272 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.855 -14.479 -0.603 1.00 0.00 H new ATOM 969 N THR A 210 -2.769 -10.166 -3.862 1.00 0.00 N ATOM 970 CA THR A 210 -2.713 -9.613 -5.209 1.00 0.00 C ATOM 971 C THR A 210 -1.310 -9.116 -5.541 1.00 0.00 C ATOM 972 O THR A 210 -0.894 -9.130 -6.698 1.00 0.00 O ATOM 973 CB THR A 210 -3.711 -8.453 -5.382 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.385 -7.387 -4.484 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.135 -8.922 -5.125 1.00 0.00 C ATOM 0 H THR A 210 -3.243 -9.572 -3.182 1.00 0.00 H new ATOM 0 HA THR A 210 -2.982 -10.418 -5.893 1.00 0.00 H new ATOM 0 HB THR A 210 -3.643 -8.095 -6.409 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.667 -7.626 -3.576 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.822 -8.086 -5.253 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.390 -9.713 -5.830 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.214 -9.304 -4.107 1.00 0.00 H new ATOM 983 N GLY A 211 -0.585 -8.677 -4.517 1.00 0.00 N ATOM 984 CA GLY A 211 0.764 -8.181 -4.721 1.00 0.00 C ATOM 985 C GLY A 211 0.892 -6.703 -4.409 1.00 0.00 C ATOM 986 O GLY A 211 1.910 -6.260 -3.877 1.00 0.00 O ATOM 0 H GLY A 211 -0.907 -8.656 -3.550 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.454 -8.743 -4.091 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.060 -8.358 -5.755 1.00 0.00 H new ATOM 990 N ASP A 212 -0.142 -5.938 -4.743 1.00 0.00 N ATOM 991 CA ASP A 212 -0.140 -4.501 -4.496 1.00 0.00 C ATOM 992 C ASP A 212 -0.448 -4.201 -3.032 1.00 0.00 C ATOM 993 O ASP A 212 -0.847 -5.087 -2.277 1.00 0.00 O ATOM 994 CB ASP A 212 -1.161 -3.806 -5.397 1.00 0.00 C ATOM 995 CG ASP A 212 -2.460 -4.581 -5.506 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.437 -5.701 -6.058 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.499 -4.067 -5.041 1.00 0.00 O ATOM 0 H ASP A 212 -0.992 -6.289 -5.185 1.00 0.00 H new ATOM 0 HA ASP A 212 0.855 -4.119 -4.725 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.367 -2.810 -5.006 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.734 -3.676 -6.392 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.260 -2.946 -2.638 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.518 -2.528 -1.266 1.00 0.00 C ATOM 1004 C ALA A 213 -0.439 -1.012 -1.129 1.00 0.00 C ATOM 1005 O ALA A 213 -0.080 -0.311 -2.075 1.00 0.00 O ATOM 1006 CB ALA A 213 0.464 -3.198 -0.317 1.00 0.00 C ATOM 0 H ALA A 213 0.070 -2.200 -3.251 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.529 -2.837 -1.003 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.260 -2.877 0.704 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.355 -4.280 -0.386 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.482 -2.918 -0.589 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.778 -0.511 0.055 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.747 0.924 0.315 1.00 0.00 C ATOM 1014 C PHE A 214 -0.196 1.212 1.708 1.00 0.00 C ATOM 1015 O PHE A 214 -0.548 0.541 2.678 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.150 1.519 0.175 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.703 1.432 -1.219 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.122 2.146 -2.254 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.803 0.635 -1.493 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.628 2.067 -3.538 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.313 0.552 -2.775 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.726 1.270 -3.798 1.00 0.00 C ATOM 0 H PHE A 214 -1.077 -1.077 0.849 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.089 1.388 -0.420 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.825 1.002 0.858 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.125 2.564 0.482 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.264 2.771 -2.056 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.267 0.073 -0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.166 2.628 -4.337 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.170 -0.074 -2.976 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.125 1.209 -4.800 1.00 0.00 H new ATOM 1032 N VAL A 215 0.672 2.215 1.799 1.00 0.00 N ATOM 1033 CA VAL A 215 1.272 2.594 3.072 1.00 0.00 C ATOM 1034 C VAL A 215 0.888 4.017 3.459 1.00 0.00 C ATOM 1035 O VAL A 215 0.518 4.826 2.607 1.00 0.00 O ATOM 1036 CB VAL A 215 2.808 2.483 3.024 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.396 2.607 4.421 1.00 0.00 C ATOM 1038 CG2 VAL A 215 3.227 1.174 2.374 1.00 0.00 C ATOM 0 H VAL A 215 0.975 2.780 1.005 1.00 0.00 H new ATOM 0 HA VAL A 215 0.888 1.901 3.821 1.00 0.00 H new ATOM 0 HB VAL A 215 3.196 3.303 2.419 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.482 2.526 4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.125 3.574 4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 215 3.004 1.810 5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.315 1.112 2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.830 0.338 2.950 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.837 1.132 1.357 1.00 0.00 H new ATOM 1048 N LEU A 216 0.977 4.318 4.750 1.00 0.00 N ATOM 1049 CA LEU A 216 0.639 5.645 5.252 1.00 0.00 C ATOM 1050 C LEU A 216 1.868 6.337 5.834 1.00 0.00 C ATOM 1051 O LEU A 216 2.682 5.710 6.513 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.456 5.547 6.315 1.00 0.00 C ATOM 1053 CG LEU A 216 -1.856 5.199 5.806 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.823 5.041 6.970 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.352 6.263 4.839 1.00 0.00 C ATOM 0 H LEU A 216 1.281 3.661 5.468 1.00 0.00 H new ATOM 0 HA LEU A 216 0.272 6.240 4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.159 4.794 7.045 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.509 6.500 6.842 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.802 4.250 5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.814 4.794 6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.476 4.242 7.625 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.873 5.974 7.531 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.349 5.999 4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.390 7.227 5.347 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.673 6.327 3.989 1.00 0.00 H new ATOM 1067 N PHE A 217 1.994 7.632 5.566 1.00 0.00 N ATOM 1068 CA PHE A 217 3.123 8.409 6.064 1.00 0.00 C ATOM 1069 C PHE A 217 2.648 9.716 6.693 1.00 0.00 C ATOM 1070 O PHE A 217 1.632 10.279 6.287 1.00 0.00 O ATOM 1071 CB PHE A 217 4.107 8.703 4.931 1.00 0.00 C ATOM 1072 CG PHE A 217 4.813 7.481 4.417 1.00 0.00 C ATOM 1073 CD1 PHE A 217 5.980 7.035 5.017 1.00 0.00 C ATOM 1074 CD2 PHE A 217 4.310 6.778 3.334 1.00 0.00 C ATOM 1075 CE1 PHE A 217 6.631 5.910 4.548 1.00 0.00 C ATOM 1076 CE2 PHE A 217 4.958 5.653 2.860 1.00 0.00 C ATOM 1077 CZ PHE A 217 6.120 5.219 3.467 1.00 0.00 C ATOM 0 H PHE A 217 1.328 8.166 5.007 1.00 0.00 H new ATOM 0 HA PHE A 217 3.628 7.820 6.830 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.570 9.176 4.108 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.849 9.421 5.282 1.00 0.00 H new ATOM 0 HD1 PHE A 217 6.385 7.573 5.861 1.00 0.00 H new ATOM 0 HD2 PHE A 217 3.402 7.113 2.855 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.538 5.572 5.026 1.00 0.00 H new ATOM 0 HE2 PHE A 217 4.556 5.114 2.015 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.628 4.341 3.097 1.00 0.00 H new ATOM 1087 N ALA A 218 3.392 10.192 7.686 1.00 0.00 N ATOM 1088 CA ALA A 218 3.049 11.433 8.370 1.00 0.00 C ATOM 1089 C ALA A 218 2.782 12.555 7.372 1.00 0.00 C ATOM 1090 O ALA A 218 1.658 13.048 7.265 1.00 0.00 O ATOM 1091 CB ALA A 218 4.161 11.832 9.330 1.00 0.00 C ATOM 0 H ALA A 218 4.236 9.737 8.035 1.00 0.00 H new ATOM 0 HA ALA A 218 2.135 11.264 8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.891 12.760 9.834 1.00 0.00 H new ATOM 0 HB2 ALA A 218 4.302 11.045 10.071 1.00 0.00 H new ATOM 0 HB3 ALA A 218 5.087 11.977 8.774 1.00 0.00 H new ATOM 1097 N CYS A 219 3.820 12.953 6.645 1.00 0.00 N ATOM 1098 CA CYS A 219 3.697 14.018 5.656 1.00 0.00 C ATOM 1099 C CYS A 219 4.529 13.707 4.416 1.00 0.00 C ATOM 1100 O CYS A 219 5.200 12.678 4.350 1.00 0.00 O ATOM 1101 CB CYS A 219 4.135 15.354 6.258 1.00 0.00 C ATOM 1102 SG CYS A 219 3.302 16.792 5.546 1.00 0.00 S ATOM 0 H CYS A 219 4.756 12.555 6.722 1.00 0.00 H new ATOM 0 HA CYS A 219 2.650 14.087 5.360 1.00 0.00 H new ATOM 0 HB2 CYS A 219 3.949 15.335 7.332 1.00 0.00 H new ATOM 0 HB3 CYS A 219 5.211 15.466 6.122 1.00 0.00 H new ATOM 0 HG CYS A 219 3.737 17.874 6.121 1.00 0.00 H new ATOM 1108 N GLU A 220 4.479 14.604 3.436 1.00 0.00 N ATOM 1109 CA GLU A 220 5.227 14.423 2.197 1.00 0.00 C ATOM 1110 C GLU A 220 6.725 14.336 2.474 1.00 0.00 C ATOM 1111 O GLU A 220 7.498 13.891 1.626 1.00 0.00 O ATOM 1112 CB GLU A 220 4.942 15.575 1.231 1.00 0.00 C ATOM 1113 CG GLU A 220 5.990 15.729 0.142 1.00 0.00 C ATOM 1114 CD GLU A 220 7.119 16.658 0.545 1.00 0.00 C ATOM 1115 OE1 GLU A 220 8.044 16.198 1.245 1.00 0.00 O ATOM 1116 OE2 GLU A 220 7.075 17.845 0.159 1.00 0.00 O ATOM 0 H GLU A 220 3.929 15.462 3.476 1.00 0.00 H new ATOM 0 HA GLU A 220 4.904 13.487 1.741 1.00 0.00 H new ATOM 0 HB2 GLU A 220 3.969 15.417 0.767 1.00 0.00 H new ATOM 0 HB3 GLU A 220 4.878 16.505 1.796 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.401 14.749 -0.103 1.00 0.00 H new ATOM 0 HG3 GLU A 220 5.516 16.111 -0.762 1.00 0.00 H new ATOM 1123 N GLU A 221 7.126 14.764 3.667 1.00 0.00 N ATOM 1124 CA GLU A 221 8.532 14.735 4.055 1.00 0.00 C ATOM 1125 C GLU A 221 9.054 13.302 4.100 1.00 0.00 C ATOM 1126 O GLU A 221 10.122 13.002 3.566 1.00 0.00 O ATOM 1127 CB GLU A 221 8.721 15.402 5.419 1.00 0.00 C ATOM 1128 CG GLU A 221 10.170 15.727 5.741 1.00 0.00 C ATOM 1129 CD GLU A 221 10.747 16.787 4.824 1.00 0.00 C ATOM 1130 OE1 GLU A 221 10.416 17.977 5.008 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.532 16.426 3.921 1.00 0.00 O ATOM 0 H GLU A 221 6.498 15.134 4.381 1.00 0.00 H new ATOM 0 HA GLU A 221 9.101 15.287 3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.136 16.321 5.449 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.324 14.746 6.193 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.241 16.068 6.774 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.768 14.819 5.663 1.00 0.00 H new ATOM 1138 N TYR A 222 8.294 12.421 4.742 1.00 0.00 N ATOM 1139 CA TYR A 222 8.681 11.020 4.860 1.00 0.00 C ATOM 1140 C TYR A 222 8.391 10.264 3.567 1.00 0.00 C ATOM 1141 O TYR A 222 9.231 9.511 3.074 1.00 0.00 O ATOM 1142 CB TYR A 222 7.940 10.362 6.025 1.00 0.00 C ATOM 1143 CG TYR A 222 8.197 11.027 7.359 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.461 11.011 7.934 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.174 11.674 8.043 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.699 11.616 9.153 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.404 12.283 9.261 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.668 12.252 9.812 1.00 0.00 C ATOM 1149 OH TYR A 222 8.901 12.858 11.025 1.00 0.00 O ATOM 0 H TYR A 222 7.407 12.652 5.189 1.00 0.00 H new ATOM 0 HA TYR A 222 9.754 10.980 5.050 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.870 10.379 5.820 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.236 9.315 6.088 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.272 10.517 7.419 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.183 11.701 7.615 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.687 11.591 9.588 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.598 12.781 9.779 1.00 0.00 H new ATOM 0 HH TYR A 222 8.070 13.261 11.354 1.00 0.00 H new ATOM 1159 N ALA A 223 7.197 10.471 3.023 1.00 0.00 N ATOM 1160 CA ALA A 223 6.796 9.812 1.786 1.00 0.00 C ATOM 1161 C ALA A 223 7.860 9.979 0.706 1.00 0.00 C ATOM 1162 O ALA A 223 8.277 9.006 0.079 1.00 0.00 O ATOM 1163 CB ALA A 223 5.461 10.361 1.304 1.00 0.00 C ATOM 0 H ALA A 223 6.490 11.090 3.419 1.00 0.00 H new ATOM 0 HA ALA A 223 6.686 8.747 1.990 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.174 9.860 0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.700 10.185 2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.552 11.432 1.123 1.00 0.00 H new ATOM 1169 N GLN A 224 8.292 11.218 0.494 1.00 0.00 N ATOM 1170 CA GLN A 224 9.306 11.510 -0.512 1.00 0.00 C ATOM 1171 C GLN A 224 10.552 10.658 -0.293 1.00 0.00 C ATOM 1172 O GLN A 224 11.019 9.978 -1.206 1.00 0.00 O ATOM 1173 CB GLN A 224 9.676 12.994 -0.477 1.00 0.00 C ATOM 1174 CG GLN A 224 8.700 13.883 -1.231 1.00 0.00 C ATOM 1175 CD GLN A 224 9.074 14.055 -2.690 1.00 0.00 C ATOM 1176 OE1 GLN A 224 10.219 14.369 -3.016 1.00 0.00 O ATOM 1177 NE2 GLN A 224 8.108 13.850 -3.577 1.00 0.00 N ATOM 0 H GLN A 224 7.956 12.035 1.005 1.00 0.00 H new ATOM 0 HA GLN A 224 8.891 11.269 -1.491 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.726 13.323 0.561 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.672 13.121 -0.901 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.699 13.456 -1.164 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.661 14.861 -0.752 1.00 0.00 H new ATOM 0 HE21 GLN A 224 7.173 13.591 -3.262 1.00 0.00 H new ATOM 0 HE22 GLN A 224 8.301 13.951 -4.573 1.00 0.00 H new ATOM 1186 N ASN A 225 11.086 10.701 0.923 1.00 0.00 N ATOM 1187 CA ASN A 225 12.279 9.934 1.262 1.00 0.00 C ATOM 1188 C ASN A 225 12.057 8.445 1.013 1.00 0.00 C ATOM 1189 O ASN A 225 13.005 7.696 0.779 1.00 0.00 O ATOM 1190 CB ASN A 225 12.663 10.167 2.724 1.00 0.00 C ATOM 1191 CG ASN A 225 13.511 11.410 2.909 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.967 12.014 1.937 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.726 11.800 4.160 1.00 0.00 N ATOM 0 H ASN A 225 10.711 11.259 1.690 1.00 0.00 H new ATOM 0 HA ASN A 225 13.093 10.274 0.622 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.758 10.256 3.325 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.209 9.300 3.096 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.288 12.630 4.346 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.329 11.269 4.935 1.00 0.00 H new ATOM 1200 N ALA A 226 10.797 8.024 1.066 1.00 0.00 N ATOM 1201 CA ALA A 226 10.450 6.626 0.844 1.00 0.00 C ATOM 1202 C ALA A 226 10.536 6.266 -0.635 1.00 0.00 C ATOM 1203 O ALA A 226 10.838 5.127 -0.991 1.00 0.00 O ATOM 1204 CB ALA A 226 9.055 6.337 1.379 1.00 0.00 C ATOM 0 H ALA A 226 10.001 8.631 1.261 1.00 0.00 H new ATOM 0 HA ALA A 226 11.169 6.010 1.383 1.00 0.00 H new ATOM 0 HB1 ALA A 226 8.809 5.289 1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.025 6.545 2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.330 6.969 0.866 1.00 0.00 H new ATOM 1210 N LEU A 227 10.268 7.245 -1.493 1.00 0.00 N ATOM 1211 CA LEU A 227 10.314 7.031 -2.935 1.00 0.00 C ATOM 1212 C LEU A 227 11.721 6.648 -3.384 1.00 0.00 C ATOM 1213 O LEU A 227 11.893 5.844 -4.301 1.00 0.00 O ATOM 1214 CB LEU A 227 9.857 8.292 -3.672 1.00 0.00 C ATOM 1215 CG LEU A 227 8.460 8.804 -3.322 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.202 10.148 -3.985 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.401 7.792 -3.734 1.00 0.00 C ATOM 0 H LEU A 227 10.017 8.194 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 227 9.639 6.210 -3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.575 9.087 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.892 8.095 -4.744 1.00 0.00 H new ATOM 0 HG LEU A 227 8.404 8.938 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.203 10.496 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.940 10.872 -3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.278 10.040 -5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.413 8.174 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.457 7.625 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.574 6.851 -3.211 1.00 0.00 H new ATOM 1229 N ARG A 228 12.723 7.227 -2.731 1.00 0.00 N ATOM 1230 CA ARG A 228 14.115 6.946 -3.062 1.00 0.00 C ATOM 1231 C ARG A 228 14.405 5.451 -2.965 1.00 0.00 C ATOM 1232 O ARG A 228 15.355 4.951 -3.568 1.00 0.00 O ATOM 1233 CB ARG A 228 15.049 7.719 -2.131 1.00 0.00 C ATOM 1234 CG ARG A 228 15.000 9.225 -2.331 1.00 0.00 C ATOM 1235 CD ARG A 228 15.716 9.960 -1.209 1.00 0.00 C ATOM 1236 NE ARG A 228 17.165 9.782 -1.275 1.00 0.00 N ATOM 1237 CZ ARG A 228 17.943 10.407 -2.152 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.414 11.245 -3.033 1.00 0.00 N ATOM 1239 NH2 ARG A 228 19.252 10.193 -2.150 1.00 0.00 N ATOM 0 H ARG A 228 12.597 7.894 -1.969 1.00 0.00 H new ATOM 0 HA ARG A 228 14.290 7.267 -4.089 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.789 7.490 -1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.071 7.373 -2.287 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.459 9.481 -3.286 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.962 9.553 -2.378 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.479 11.022 -1.262 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.350 9.599 -0.248 1.00 0.00 H new ATOM 0 HE ARG A 228 17.603 9.143 -0.611 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.408 11.411 -3.038 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.013 11.724 -3.705 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.662 9.548 -1.475 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.848 10.673 -2.824 1.00 0.00 H new ATOM 1253 N LYS A 229 13.580 4.742 -2.202 1.00 0.00 N ATOM 1254 CA LYS A 229 13.746 3.304 -2.025 1.00 0.00 C ATOM 1255 C LYS A 229 13.291 2.547 -3.269 1.00 0.00 C ATOM 1256 O LYS A 229 13.400 1.322 -3.337 1.00 0.00 O ATOM 1257 CB LYS A 229 12.956 2.824 -0.806 1.00 0.00 C ATOM 1258 CG LYS A 229 13.387 3.481 0.494 1.00 0.00 C ATOM 1259 CD LYS A 229 12.398 3.202 1.614 1.00 0.00 C ATOM 1260 CE LYS A 229 12.740 1.916 2.352 1.00 0.00 C ATOM 1261 NZ LYS A 229 13.967 2.063 3.183 1.00 0.00 N ATOM 0 H LYS A 229 12.789 5.140 -1.696 1.00 0.00 H new ATOM 0 HA LYS A 229 14.805 3.103 -1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.896 3.021 -0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.069 1.744 -0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.373 3.115 0.779 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.477 4.557 0.347 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.396 4.036 2.316 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.391 3.130 1.202 1.00 0.00 H new ATOM 0 HE2 LYS A 229 11.903 1.629 2.988 1.00 0.00 H new ATOM 0 HE3 LYS A 229 12.884 1.111 1.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.752 1.548 2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 14.214 3.070 3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 13.793 1.674 4.131 1.00 0.00 H new ATOM 1275 N HIS A 230 12.782 3.283 -4.251 1.00 0.00 N ATOM 1276 CA HIS A 230 12.312 2.681 -5.494 1.00 0.00 C ATOM 1277 C HIS A 230 13.162 1.470 -5.866 1.00 0.00 C ATOM 1278 O HIS A 230 14.390 1.510 -5.781 1.00 0.00 O ATOM 1279 CB HIS A 230 12.343 3.707 -6.627 1.00 0.00 C ATOM 1280 CG HIS A 230 11.901 3.156 -7.947 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.608 2.745 -8.196 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.587 2.950 -9.095 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.519 2.308 -9.440 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.706 2.422 -10.007 1.00 0.00 N ATOM 0 H HIS A 230 12.684 4.297 -4.211 1.00 0.00 H new ATOM 0 HA HIS A 230 11.285 2.350 -5.342 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.703 4.549 -6.361 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.356 4.096 -6.726 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.633 3.161 -9.263 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.627 1.923 -9.912 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.932 2.160 -10.967 1.00 0.00 H new ATOM 1293 N LYS A 231 12.501 0.393 -6.277 1.00 0.00 N ATOM 1294 CA LYS A 231 13.195 -0.830 -6.663 1.00 0.00 C ATOM 1295 C LYS A 231 13.963 -1.415 -5.482 1.00 0.00 C ATOM 1296 O LYS A 231 14.987 -2.075 -5.661 1.00 0.00 O ATOM 1297 CB LYS A 231 14.154 -0.553 -7.822 1.00 0.00 C ATOM 1298 CG LYS A 231 13.460 -0.071 -9.084 1.00 0.00 C ATOM 1299 CD LYS A 231 12.936 -1.233 -9.911 1.00 0.00 C ATOM 1300 CE LYS A 231 12.915 -0.897 -11.394 1.00 0.00 C ATOM 1301 NZ LYS A 231 11.864 -1.662 -12.121 1.00 0.00 N ATOM 0 H LYS A 231 11.485 0.342 -6.351 1.00 0.00 H new ATOM 0 HA LYS A 231 12.448 -1.556 -6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.882 0.196 -7.509 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.710 -1.463 -8.048 1.00 0.00 H new ATOM 0 HG2 LYS A 231 12.634 0.588 -8.817 1.00 0.00 H new ATOM 0 HG3 LYS A 231 14.157 0.517 -9.681 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.561 -2.110 -9.745 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.930 -1.491 -9.581 1.00 0.00 H new ATOM 0 HE2 LYS A 231 12.741 0.171 -11.522 1.00 0.00 H new ATOM 0 HE3 LYS A 231 13.890 -1.115 -11.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 12.104 -1.706 -13.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 11.808 -2.626 -11.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 10.946 -1.188 -12.003 1.00 0.00 H new ATOM 1315 N ASP A 232 13.461 -1.171 -4.276 1.00 0.00 N ATOM 1316 CA ASP A 232 14.099 -1.676 -3.066 1.00 0.00 C ATOM 1317 C ASP A 232 14.257 -3.192 -3.128 1.00 0.00 C ATOM 1318 O ASP A 232 13.843 -3.832 -4.095 1.00 0.00 O ATOM 1319 CB ASP A 232 13.283 -1.286 -1.833 1.00 0.00 C ATOM 1320 CG ASP A 232 14.135 -1.186 -0.583 1.00 0.00 C ATOM 1321 OD1 ASP A 232 14.932 -0.230 -0.483 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.003 -2.063 0.296 1.00 0.00 O ATOM 0 H ASP A 232 12.614 -0.627 -4.111 1.00 0.00 H new ATOM 0 HA ASP A 232 15.090 -1.228 -2.993 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.793 -0.329 -2.013 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.495 -2.022 -1.674 1.00 0.00 H new ATOM 1327 N LEU A 233 14.860 -3.762 -2.089 1.00 0.00 N ATOM 1328 CA LEU A 233 15.074 -5.203 -2.025 1.00 0.00 C ATOM 1329 C LEU A 233 14.772 -5.737 -0.629 1.00 0.00 C ATOM 1330 O LEU A 233 15.556 -5.550 0.302 1.00 0.00 O ATOM 1331 CB LEU A 233 16.515 -5.542 -2.412 1.00 0.00 C ATOM 1332 CG LEU A 233 16.817 -5.576 -3.911 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.316 -5.661 -4.151 1.00 0.00 C ATOM 1334 CD2 LEU A 233 16.102 -6.745 -4.572 1.00 0.00 C ATOM 0 H LEU A 233 15.209 -3.248 -1.280 1.00 0.00 H new ATOM 0 HA LEU A 233 14.393 -5.678 -2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.177 -4.813 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.764 -6.515 -1.989 1.00 0.00 H new ATOM 0 HG LEU A 233 16.450 -4.652 -4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.512 -5.684 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.805 -4.791 -3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.707 -6.568 -3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.328 -6.754 -5.638 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.439 -7.679 -4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 233 15.026 -6.641 -4.430 1.00 0.00 H new ATOM 1346 N LEU A 234 13.632 -6.404 -0.490 1.00 0.00 N ATOM 1347 CA LEU A 234 13.226 -6.968 0.793 1.00 0.00 C ATOM 1348 C LEU A 234 13.213 -8.492 0.737 1.00 0.00 C ATOM 1349 O LEU A 234 12.344 -9.093 0.107 1.00 0.00 O ATOM 1350 CB LEU A 234 11.842 -6.449 1.185 1.00 0.00 C ATOM 1351 CG LEU A 234 11.421 -6.689 2.636 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.162 -5.903 2.964 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.207 -8.174 2.890 1.00 0.00 C ATOM 0 H LEU A 234 12.972 -6.568 -1.250 1.00 0.00 H new ATOM 0 HA LEU A 234 13.951 -6.656 1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.810 -5.377 0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.103 -6.914 0.532 1.00 0.00 H new ATOM 0 HG LEU A 234 12.221 -6.341 3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 234 9.878 -6.087 4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.350 -4.839 2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.354 -6.219 2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.908 -8.326 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.425 -8.547 2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 234 12.134 -8.714 2.697 1.00 0.00 H new ATOM 1365 N GLY A 235 14.182 -9.112 1.404 1.00 0.00 N ATOM 1366 CA GLY A 235 14.262 -10.561 1.420 1.00 0.00 C ATOM 1367 C GLY A 235 14.443 -11.147 0.034 1.00 0.00 C ATOM 1368 O GLY A 235 13.795 -12.131 -0.322 1.00 0.00 O ATOM 0 H GLY A 235 14.913 -8.637 1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 235 15.094 -10.869 2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.355 -10.967 1.867 1.00 0.00 H new ATOM 1372 N LYS A 236 15.327 -10.541 -0.752 1.00 0.00 N ATOM 1373 CA LYS A 236 15.592 -11.007 -2.107 1.00 0.00 C ATOM 1374 C LYS A 236 14.364 -10.828 -2.995 1.00 0.00 C ATOM 1375 O LYS A 236 13.889 -11.781 -3.612 1.00 0.00 O ATOM 1376 CB LYS A 236 16.011 -12.479 -2.090 1.00 0.00 C ATOM 1377 CG LYS A 236 17.213 -12.759 -1.204 1.00 0.00 C ATOM 1378 CD LYS A 236 18.517 -12.453 -1.921 1.00 0.00 C ATOM 1379 CE LYS A 236 18.847 -13.517 -2.956 1.00 0.00 C ATOM 1380 NZ LYS A 236 19.568 -14.672 -2.352 1.00 0.00 N ATOM 0 H LYS A 236 15.872 -9.725 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 236 16.405 -10.408 -2.517 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.170 -13.083 -1.749 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.239 -12.795 -3.108 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.146 -12.158 -0.297 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.203 -13.804 -0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.446 -11.480 -2.408 1.00 0.00 H new ATOM 0 HD3 LYS A 236 19.327 -12.388 -1.194 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.927 -13.867 -3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.458 -13.079 -3.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 19.775 -15.376 -3.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 20.459 -14.342 -1.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 18.974 -15.106 -1.616 1.00 0.00 H new ATOM 1394 N ARG A 237 13.857 -9.601 -3.054 1.00 0.00 N ATOM 1395 CA ARG A 237 12.685 -9.298 -3.866 1.00 0.00 C ATOM 1396 C ARG A 237 12.641 -7.815 -4.225 1.00 0.00 C ATOM 1397 O ARG A 237 12.500 -6.958 -3.352 1.00 0.00 O ATOM 1398 CB ARG A 237 11.407 -9.691 -3.122 1.00 0.00 C ATOM 1399 CG ARG A 237 11.170 -11.191 -3.069 1.00 0.00 C ATOM 1400 CD ARG A 237 11.088 -11.792 -4.464 1.00 0.00 C ATOM 1401 NE ARG A 237 10.466 -13.113 -4.455 1.00 0.00 N ATOM 1402 CZ ARG A 237 9.152 -13.307 -4.456 1.00 0.00 C ATOM 1403 NH1 ARG A 237 8.325 -12.270 -4.465 1.00 0.00 N ATOM 1404 NH2 ARG A 237 8.661 -14.540 -4.447 1.00 0.00 N ATOM 0 H ARG A 237 14.239 -8.801 -2.549 1.00 0.00 H new ATOM 0 HA ARG A 237 12.753 -9.876 -4.788 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.455 -9.303 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.554 -9.214 -3.605 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.977 -11.668 -2.513 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.246 -11.396 -2.529 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.517 -11.127 -5.112 1.00 0.00 H new ATOM 0 HD3 ARG A 237 12.090 -11.866 -4.886 1.00 0.00 H new ATOM 0 HE ARG A 237 11.074 -13.932 -4.448 1.00 0.00 H new ATOM 0 HH11 ARG A 237 8.698 -11.321 -4.471 1.00 0.00 H new ATOM 0 HH12 ARG A 237 7.316 -12.422 -4.466 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.293 -15.341 -4.439 1.00 0.00 H new ATOM 0 HH22 ARG A 237 7.652 -14.687 -4.448 1.00 0.00 H new ATOM 1418 N TYR A 238 12.763 -7.521 -5.514 1.00 0.00 N ATOM 1419 CA TYR A 238 12.740 -6.142 -5.989 1.00 0.00 C ATOM 1420 C TYR A 238 11.343 -5.544 -5.860 1.00 0.00 C ATOM 1421 O TYR A 238 10.382 -6.055 -6.436 1.00 0.00 O ATOM 1422 CB TYR A 238 13.204 -6.074 -7.445 1.00 0.00 C ATOM 1423 CG TYR A 238 14.657 -6.447 -7.636 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.666 -5.513 -7.438 1.00 0.00 C ATOM 1425 CD2 TYR A 238 15.020 -7.733 -8.016 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.994 -5.849 -7.612 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.346 -8.079 -8.191 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.329 -7.133 -7.988 1.00 0.00 C ATOM 1429 OH TYR A 238 18.651 -7.473 -8.163 1.00 0.00 O ATOM 0 H TYR A 238 12.879 -8.219 -6.249 1.00 0.00 H new ATOM 0 HA TYR A 238 13.423 -5.560 -5.370 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.585 -6.740 -8.046 1.00 0.00 H new ATOM 0 HB3 TYR A 238 13.045 -5.064 -7.821 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.407 -4.507 -7.143 1.00 0.00 H new ATOM 0 HD2 TYR A 238 14.252 -8.475 -8.177 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.766 -5.110 -7.455 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.611 -9.084 -8.485 1.00 0.00 H new ATOM 0 HH TYR A 238 18.714 -8.415 -8.426 1.00 0.00 H new ATOM 1439 N ILE A 239 11.239 -4.459 -5.100 1.00 0.00 N ATOM 1440 CA ILE A 239 9.960 -3.790 -4.897 1.00 0.00 C ATOM 1441 C ILE A 239 9.981 -2.377 -5.470 1.00 0.00 C ATOM 1442 O ILE A 239 10.960 -1.648 -5.312 1.00 0.00 O ATOM 1443 CB ILE A 239 9.593 -3.720 -3.402 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.733 -5.099 -2.755 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.178 -3.189 -3.229 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.294 -5.135 -1.308 1.00 0.00 C ATOM 0 H ILE A 239 12.024 -4.025 -4.615 1.00 0.00 H new ATOM 0 HA ILE A 239 9.208 -4.381 -5.421 1.00 0.00 H new ATOM 0 HB ILE A 239 10.281 -3.035 -2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 239 9.144 -5.819 -3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.774 -5.417 -2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.933 -3.145 -2.168 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.109 -2.190 -3.659 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.476 -3.851 -3.736 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.421 -6.143 -0.914 1.00 0.00 H new ATOM 0 HD12 ILE A 239 9.899 -4.440 -0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.245 -4.848 -1.239 1.00 0.00 H new ATOM 1458 N GLU A 240 8.894 -1.997 -6.134 1.00 0.00 N ATOM 1459 CA GLU A 240 8.788 -0.670 -6.730 1.00 0.00 C ATOM 1460 C GLU A 240 7.943 0.253 -5.857 1.00 0.00 C ATOM 1461 O GLU A 240 7.320 -0.188 -4.889 1.00 0.00 O ATOM 1462 CB GLU A 240 8.180 -0.763 -8.131 1.00 0.00 C ATOM 1463 CG GLU A 240 9.193 -1.095 -9.213 1.00 0.00 C ATOM 1464 CD GLU A 240 8.652 -0.862 -10.610 1.00 0.00 C ATOM 1465 OE1 GLU A 240 7.755 -1.620 -11.034 1.00 0.00 O ATOM 1466 OE2 GLU A 240 9.126 0.080 -11.280 1.00 0.00 O ATOM 0 H GLU A 240 8.075 -2.589 -6.273 1.00 0.00 H new ATOM 0 HA GLU A 240 9.792 -0.252 -6.804 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.400 -1.524 -8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.700 0.185 -8.373 1.00 0.00 H new ATOM 0 HG2 GLU A 240 10.086 -0.488 -9.068 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.496 -2.137 -9.114 1.00 0.00 H new ATOM 1473 N LEU A 241 7.926 1.535 -6.204 1.00 0.00 N ATOM 1474 CA LEU A 241 7.158 2.521 -5.452 1.00 0.00 C ATOM 1475 C LEU A 241 6.631 3.617 -6.373 1.00 0.00 C ATOM 1476 O LEU A 241 7.291 4.002 -7.339 1.00 0.00 O ATOM 1477 CB LEU A 241 8.022 3.137 -4.350 1.00 0.00 C ATOM 1478 CG LEU A 241 8.652 2.153 -3.363 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.757 2.830 -2.567 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.594 1.582 -2.431 1.00 0.00 C ATOM 0 H LEU A 241 8.435 1.916 -7.001 1.00 0.00 H new ATOM 0 HA LEU A 241 6.307 2.013 -4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.821 3.711 -4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.410 3.843 -3.788 1.00 0.00 H new ATOM 0 HG LEU A 241 9.091 1.331 -3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.194 2.115 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.528 3.190 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.342 3.671 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.060 0.884 -1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.126 2.392 -1.872 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.837 1.060 -3.016 1.00 0.00 H new ATOM 1492 N PHE A 242 5.439 4.118 -6.066 1.00 0.00 N ATOM 1493 CA PHE A 242 4.824 5.172 -6.865 1.00 0.00 C ATOM 1494 C PHE A 242 3.820 5.967 -6.036 1.00 0.00 C ATOM 1495 O PHE A 242 2.947 5.395 -5.383 1.00 0.00 O ATOM 1496 CB PHE A 242 4.130 4.572 -8.090 1.00 0.00 C ATOM 1497 CG PHE A 242 4.976 3.578 -8.832 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.942 4.003 -9.730 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.806 2.217 -8.632 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.723 3.091 -10.414 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.584 1.300 -9.313 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.543 1.738 -10.206 1.00 0.00 C ATOM 0 H PHE A 242 4.880 3.811 -5.270 1.00 0.00 H new ATOM 0 HA PHE A 242 5.611 5.849 -7.197 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.207 4.086 -7.773 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.850 5.377 -8.769 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.086 5.060 -9.897 1.00 0.00 H new ATOM 0 HD2 PHE A 242 4.057 1.869 -7.936 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.473 3.436 -11.110 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.443 0.242 -9.147 1.00 0.00 H new ATOM 0 HZ PHE A 242 7.151 1.023 -10.741 1.00 0.00 H new ATOM 1512 N ARG A 243 3.952 7.289 -6.067 1.00 0.00 N ATOM 1513 CA ARG A 243 3.058 8.164 -5.317 1.00 0.00 C ATOM 1514 C ARG A 243 1.606 7.722 -5.476 1.00 0.00 C ATOM 1515 O ARG A 243 1.185 7.316 -6.559 1.00 0.00 O ATOM 1516 CB ARG A 243 3.216 9.611 -5.785 1.00 0.00 C ATOM 1517 CG ARG A 243 4.324 10.366 -5.068 1.00 0.00 C ATOM 1518 CD ARG A 243 4.431 11.800 -5.561 1.00 0.00 C ATOM 1519 NE ARG A 243 4.722 11.867 -6.991 1.00 0.00 N ATOM 1520 CZ ARG A 243 5.198 12.950 -7.594 1.00 0.00 C ATOM 1521 NH1 ARG A 243 5.435 14.052 -6.896 1.00 0.00 N ATOM 1522 NH2 ARG A 243 5.438 12.933 -8.899 1.00 0.00 N ATOM 0 H ARG A 243 4.669 7.778 -6.603 1.00 0.00 H new ATOM 0 HA ARG A 243 3.326 8.099 -4.263 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.418 9.617 -6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.273 10.137 -5.635 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.133 10.362 -3.995 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.274 9.855 -5.224 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.498 12.324 -5.356 1.00 0.00 H new ATOM 0 HD3 ARG A 243 5.215 12.316 -5.007 1.00 0.00 H new ATOM 0 HE ARG A 243 4.550 11.036 -7.557 1.00 0.00 H new ATOM 0 HH11 ARG A 243 5.252 14.070 -5.893 1.00 0.00 H new ATOM 0 HH12 ARG A 243 5.801 14.882 -7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 243 5.257 12.087 -9.440 1.00 0.00 H new ATOM 0 HH22 ARG A 243 5.804 13.766 -9.361 1.00 0.00 H new ATOM 1536 N SER A 244 0.846 7.803 -4.388 1.00 0.00 N ATOM 1537 CA SER A 244 -0.558 7.408 -4.405 1.00 0.00 C ATOM 1538 C SER A 244 -1.402 8.367 -3.572 1.00 0.00 C ATOM 1539 O SER A 244 -0.933 8.927 -2.580 1.00 0.00 O ATOM 1540 CB SER A 244 -0.714 5.981 -3.876 1.00 0.00 C ATOM 1541 OG SER A 244 -2.007 5.473 -4.156 1.00 0.00 O ATOM 0 H SER A 244 1.179 8.138 -3.484 1.00 0.00 H new ATOM 0 HA SER A 244 -0.909 7.446 -5.436 1.00 0.00 H new ATOM 0 HB2 SER A 244 0.039 5.337 -4.330 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.539 5.967 -2.800 1.00 0.00 H new ATOM 0 HG SER A 244 -2.071 4.549 -3.837 1.00 0.00 H new ATOM 1547 N THR A 245 -2.653 8.553 -3.982 1.00 0.00 N ATOM 1548 CA THR A 245 -3.565 9.445 -3.275 1.00 0.00 C ATOM 1549 C THR A 245 -4.790 8.691 -2.770 1.00 0.00 C ATOM 1550 O THR A 245 -5.098 7.599 -3.247 1.00 0.00 O ATOM 1551 CB THR A 245 -4.025 10.606 -4.176 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.851 10.107 -5.235 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.831 11.343 -4.763 1.00 0.00 C ATOM 0 H THR A 245 -3.058 8.098 -4.800 1.00 0.00 H new ATOM 0 HA THR A 245 -3.016 9.850 -2.425 1.00 0.00 H new ATOM 0 HB THR A 245 -4.598 11.304 -3.566 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.141 10.852 -5.802 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.182 12.158 -5.396 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.220 11.747 -3.956 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.234 10.652 -5.359 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.485 9.282 -1.804 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.679 8.667 -1.237 1.00 0.00 C ATOM 1563 C ALA A 246 -7.621 8.183 -2.334 1.00 0.00 C ATOM 1564 O ALA A 246 -8.095 7.048 -2.302 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.393 9.649 -0.320 1.00 0.00 C ATOM 0 H ALA A 246 -5.242 10.186 -1.398 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.369 7.801 -0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.283 9.177 0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.725 9.942 0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.684 10.532 -0.889 1.00 0.00 H new ATOM 1571 N ALA A 247 -7.890 9.052 -3.302 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.775 8.713 -4.410 1.00 0.00 C ATOM 1573 C ALA A 247 -8.254 7.502 -5.177 1.00 0.00 C ATOM 1574 O ALA A 247 -8.973 6.522 -5.369 1.00 0.00 O ATOM 1575 CB ALA A 247 -8.933 9.904 -5.343 1.00 0.00 C ATOM 0 H ALA A 247 -7.508 9.997 -3.342 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.751 8.457 -3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.596 9.636 -6.166 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.358 10.743 -4.793 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -7.958 10.187 -5.740 1.00 0.00 H new ATOM 1581 N GLU A 248 -7.001 7.578 -5.614 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.386 6.488 -6.362 1.00 0.00 C ATOM 1583 C GLU A 248 -6.600 5.154 -5.654 1.00 0.00 C ATOM 1584 O GLU A 248 -7.049 4.181 -6.261 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.889 6.747 -6.545 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.246 5.872 -7.608 1.00 0.00 C ATOM 1587 CD GLU A 248 -4.865 6.068 -8.978 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -4.515 7.059 -9.652 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -5.700 5.229 -9.376 1.00 0.00 O ATOM 0 H GLU A 248 -6.392 8.382 -5.463 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.861 6.440 -7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.739 7.794 -6.809 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.381 6.582 -5.595 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.180 6.094 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.340 4.826 -7.317 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.275 5.115 -4.366 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.432 3.901 -3.574 1.00 0.00 C ATOM 1598 C VAL A 249 -7.833 3.320 -3.730 1.00 0.00 C ATOM 1599 O VAL A 249 -8.000 2.199 -4.210 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.162 4.166 -2.081 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.363 2.896 -1.268 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.758 4.718 -1.884 1.00 0.00 C ATOM 0 H VAL A 249 -5.901 5.911 -3.849 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.701 3.184 -3.946 1.00 0.00 H new ATOM 0 HB VAL A 249 -6.874 4.911 -1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.168 3.103 -0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.389 2.548 -1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.676 2.126 -1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.584 4.900 -0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.029 3.997 -2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.654 5.653 -2.434 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.836 4.091 -3.322 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.223 3.652 -3.416 1.00 0.00 C ATOM 1614 C GLN A 250 -10.500 3.012 -4.773 1.00 0.00 C ATOM 1615 O GLN A 250 -11.051 1.914 -4.850 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.170 4.832 -3.193 1.00 0.00 C ATOM 1617 CG GLN A 250 -10.951 5.545 -1.869 1.00 0.00 C ATOM 1618 CD GLN A 250 -11.707 6.857 -1.780 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -12.921 6.902 -1.984 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -10.992 7.933 -1.475 1.00 0.00 N ATOM 0 H GLN A 250 -8.714 5.022 -2.924 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.395 2.906 -2.640 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.044 5.547 -4.006 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.199 4.475 -3.238 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.265 4.893 -1.054 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -9.886 5.734 -1.734 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -9.988 7.850 -1.314 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.446 8.843 -1.402 1.00 0.00 H new ATOM 1629 N GLN A 251 -10.115 3.706 -5.839 1.00 0.00 N ATOM 1630 CA GLN A 251 -10.323 3.205 -7.192 1.00 0.00 C ATOM 1631 C GLN A 251 -9.632 1.859 -7.387 1.00 0.00 C ATOM 1632 O GLN A 251 -10.163 0.967 -8.049 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.801 4.213 -8.218 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.648 5.471 -8.319 1.00 0.00 C ATOM 1635 CD GLN A 251 -10.011 6.534 -9.193 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -10.097 6.478 -10.420 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -9.368 7.510 -8.563 1.00 0.00 N ATOM 0 H GLN A 251 -9.658 4.616 -5.792 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.394 3.068 -7.340 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.781 4.492 -7.955 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.758 3.734 -9.196 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -11.628 5.214 -8.722 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.811 5.876 -7.320 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.322 7.516 -7.544 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -8.920 8.254 -9.098 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.445 1.720 -6.806 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.681 0.482 -6.915 1.00 0.00 C ATOM 1648 C VAL A 252 -8.368 -0.655 -6.167 1.00 0.00 C ATOM 1649 O VAL A 252 -8.470 -1.773 -6.674 1.00 0.00 O ATOM 1650 CB VAL A 252 -6.253 0.654 -6.366 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.525 -0.681 -6.341 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.484 1.674 -7.192 1.00 0.00 C ATOM 0 H VAL A 252 -7.991 2.449 -6.255 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.627 0.235 -7.975 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.319 1.024 -5.343 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.518 -0.539 -5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -6.067 -1.379 -5.703 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -5.468 -1.083 -7.352 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.477 1.783 -6.790 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.427 1.336 -8.227 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.996 2.635 -7.152 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.838 -0.363 -4.960 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.517 -1.361 -4.141 1.00 0.00 C ATOM 1664 C LEU A 253 -10.833 -1.789 -4.783 1.00 0.00 C ATOM 1665 O LEU A 253 -11.142 -2.978 -4.856 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.777 -0.808 -2.739 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.600 -0.099 -2.068 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.090 0.808 -0.951 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.600 -1.114 -1.534 1.00 0.00 C ATOM 0 H LEU A 253 -8.762 0.557 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.869 -2.235 -4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.612 -0.110 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.092 -1.631 -2.098 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.098 0.517 -2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.239 1.304 -0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -9.767 1.558 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -9.617 0.214 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -6.769 -0.591 -1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.089 -1.757 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.224 -1.722 -2.357 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.603 -0.811 -5.249 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.886 -1.087 -5.887 1.00 0.00 C ATOM 1683 C ASN A 254 -12.687 -1.783 -7.230 1.00 0.00 C ATOM 1684 O ASN A 254 -13.552 -2.529 -7.688 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.670 0.212 -6.085 1.00 0.00 C ATOM 1686 CG ASN A 254 -13.766 1.029 -4.811 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -13.862 0.479 -3.713 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -13.740 2.349 -4.951 1.00 0.00 N ATOM 0 H ASN A 254 -11.362 0.179 -5.197 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.453 -1.751 -5.234 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -13.190 0.808 -6.861 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -14.674 -0.023 -6.439 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -13.801 2.950 -4.129 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -13.659 2.762 -5.880 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.540 -1.535 -7.855 1.00 0.00 N ATOM 1696 CA ARG A 255 -11.228 -2.137 -9.145 1.00 0.00 C ATOM 1697 C ARG A 255 -10.914 -3.622 -8.990 1.00 0.00 C ATOM 1698 O ARG A 255 -11.508 -4.466 -9.661 1.00 0.00 O ATOM 1699 CB ARG A 255 -10.042 -1.419 -9.793 1.00 0.00 C ATOM 1700 CG ARG A 255 -9.588 -2.051 -11.099 1.00 0.00 C ATOM 1701 CD ARG A 255 -8.517 -3.105 -10.865 1.00 0.00 C ATOM 1702 NE ARG A 255 -8.561 -4.162 -11.872 1.00 0.00 N ATOM 1703 CZ ARG A 255 -7.566 -5.016 -12.085 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -6.455 -4.938 -11.364 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -7.680 -5.951 -13.020 1.00 0.00 N ATOM 0 H ARG A 255 -10.812 -0.922 -7.489 1.00 0.00 H new ATOM 0 HA ARG A 255 -12.102 -2.033 -9.787 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -10.314 -0.380 -9.977 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.206 -1.411 -9.093 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -10.442 -2.504 -11.602 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -9.201 -1.278 -11.763 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.535 -2.633 -10.878 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -8.648 -3.542 -9.875 1.00 0.00 H new ATOM 0 HE ARG A 255 -9.402 -4.249 -12.443 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -6.363 -4.221 -10.644 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -5.692 -5.595 -11.529 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -8.533 -6.015 -13.576 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -6.915 -6.606 -13.182 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.976 -3.934 -8.102 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.583 -5.317 -7.859 1.00 0.00 C ATOM 1721 C PHE A 256 -10.773 -6.147 -7.389 1.00 0.00 C ATOM 1722 O PHE A 256 -10.982 -7.270 -7.849 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.462 -5.376 -6.819 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.092 -5.182 -7.402 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.739 -3.978 -7.991 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.156 -6.203 -7.361 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.479 -3.796 -8.528 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -4.894 -6.026 -7.896 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.555 -4.822 -8.482 1.00 0.00 C ATOM 0 H PHE A 256 -9.474 -3.248 -7.539 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.220 -5.735 -8.798 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.638 -4.611 -6.063 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.499 -6.340 -6.311 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.457 -3.173 -8.031 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.416 -7.147 -6.906 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -5.217 -2.852 -8.983 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.173 -6.829 -7.856 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.570 -4.683 -8.903 1.00 0.00 H new ATOM 1739 N SER A 257 -11.551 -5.587 -6.468 1.00 0.00 N ATOM 1740 CA SER A 257 -12.719 -6.276 -5.931 1.00 0.00 C ATOM 1741 C SER A 257 -13.700 -6.631 -7.044 1.00 0.00 C ATOM 1742 O SER A 257 -14.299 -7.706 -7.039 1.00 0.00 O ATOM 1743 CB SER A 257 -13.413 -5.405 -4.882 1.00 0.00 C ATOM 1744 OG SER A 257 -13.984 -4.251 -5.474 1.00 0.00 O ATOM 0 H SER A 257 -11.394 -4.658 -6.078 1.00 0.00 H new ATOM 0 HA SER A 257 -12.381 -7.199 -5.461 1.00 0.00 H new ATOM 0 HB2 SER A 257 -14.190 -5.983 -4.381 1.00 0.00 H new ATOM 0 HB3 SER A 257 -12.694 -5.108 -4.118 1.00 0.00 H new ATOM 0 HG SER A 257 -13.447 -3.981 -6.248 1.00 0.00 H new ATOM 1750 N SER A 258 -13.858 -5.719 -7.998 1.00 0.00 N ATOM 1751 CA SER A 258 -14.769 -5.933 -9.117 1.00 0.00 C ATOM 1752 C SER A 258 -14.001 -6.038 -10.430 1.00 0.00 C ATOM 1753 O SER A 258 -14.049 -5.135 -11.265 1.00 0.00 O ATOM 1754 CB SER A 258 -15.787 -4.793 -9.198 1.00 0.00 C ATOM 1755 OG SER A 258 -16.852 -5.123 -10.072 1.00 0.00 O ATOM 0 H SER A 258 -13.367 -4.825 -8.019 1.00 0.00 H new ATOM 0 HA SER A 258 -15.297 -6.872 -8.949 1.00 0.00 H new ATOM 0 HB2 SER A 258 -16.180 -4.581 -8.204 1.00 0.00 H new ATOM 0 HB3 SER A 258 -15.294 -3.885 -9.546 1.00 0.00 H new ATOM 0 HG SER A 258 -17.490 -4.380 -10.106 1.00 0.00 H new ATOM 1761 N ALA A 259 -13.291 -7.148 -10.606 1.00 0.00 N ATOM 1762 CA ALA A 259 -12.514 -7.374 -11.818 1.00 0.00 C ATOM 1763 C ALA A 259 -13.225 -8.347 -12.753 1.00 0.00 C ATOM 1764 O ALA A 259 -13.932 -9.249 -12.305 1.00 0.00 O ATOM 1765 CB ALA A 259 -11.128 -7.894 -11.467 1.00 0.00 C ATOM 0 H ALA A 259 -13.238 -7.905 -9.924 1.00 0.00 H new ATOM 0 HA ALA A 259 -12.412 -6.421 -12.337 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -10.559 -8.058 -12.382 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -10.612 -7.163 -10.845 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -11.219 -8.834 -10.923 1.00 0.00 H new ATOM 1771 N SER A 260 -13.033 -8.157 -14.055 1.00 0.00 N ATOM 1772 CA SER A 260 -13.659 -9.015 -15.053 1.00 0.00 C ATOM 1773 C SER A 260 -13.161 -10.451 -14.925 1.00 0.00 C ATOM 1774 O SER A 260 -11.965 -10.717 -15.035 1.00 0.00 O ATOM 1775 CB SER A 260 -13.375 -8.488 -16.461 1.00 0.00 C ATOM 1776 OG SER A 260 -14.380 -8.897 -17.372 1.00 0.00 O ATOM 0 H SER A 260 -12.449 -7.416 -14.443 1.00 0.00 H new ATOM 0 HA SER A 260 -14.735 -9.006 -14.880 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.320 -7.400 -16.441 1.00 0.00 H new ATOM 0 HB3 SER A 260 -12.404 -8.850 -16.799 1.00 0.00 H new ATOM 0 HG SER A 260 -14.176 -8.546 -18.264 1.00 0.00 H new ATOM 1782 N GLY A 261 -14.088 -11.375 -14.691 1.00 0.00 N ATOM 1783 CA GLY A 261 -13.725 -12.773 -14.552 1.00 0.00 C ATOM 1784 C GLY A 261 -14.816 -13.707 -15.035 1.00 0.00 C ATOM 1785 O GLY A 261 -15.777 -13.291 -15.683 1.00 0.00 O ATOM 0 H GLY A 261 -15.085 -11.180 -14.595 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -12.811 -12.965 -15.114 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -13.506 -12.986 -13.506 1.00 0.00 H new ATOM 1789 N PRO A 262 -14.675 -15.002 -14.718 1.00 0.00 N ATOM 1790 CA PRO A 262 -13.536 -15.509 -13.947 1.00 0.00 C ATOM 1791 C PRO A 262 -12.233 -15.459 -14.737 1.00 0.00 C ATOM 1792 O PRO A 262 -12.088 -16.132 -15.757 1.00 0.00 O ATOM 1793 CB PRO A 262 -13.926 -16.959 -13.649 1.00 0.00 C ATOM 1794 CG PRO A 262 -14.867 -17.330 -14.743 1.00 0.00 C ATOM 1795 CD PRO A 262 -15.616 -16.073 -15.089 1.00 0.00 C ATOM 0 HA PRO A 262 -13.350 -14.912 -13.054 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -13.052 -17.610 -13.641 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -14.400 -17.049 -12.672 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -14.327 -17.713 -15.609 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -15.551 -18.115 -14.420 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -15.870 -16.035 -16.148 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -16.551 -15.997 -14.534 1.00 0.00 H new ATOM 1803 N SER A 263 -11.286 -14.657 -14.258 1.00 0.00 N ATOM 1804 CA SER A 263 -9.996 -14.517 -14.923 1.00 0.00 C ATOM 1805 C SER A 263 -9.011 -13.755 -14.041 1.00 0.00 C ATOM 1806 O SER A 263 -9.390 -12.823 -13.331 1.00 0.00 O ATOM 1807 CB SER A 263 -10.163 -13.796 -16.261 1.00 0.00 C ATOM 1808 OG SER A 263 -9.044 -14.016 -17.102 1.00 0.00 O ATOM 0 H SER A 263 -11.388 -14.095 -13.413 1.00 0.00 H new ATOM 0 HA SER A 263 -9.598 -15.515 -15.104 1.00 0.00 H new ATOM 0 HB2 SER A 263 -11.069 -14.147 -16.756 1.00 0.00 H new ATOM 0 HB3 SER A 263 -10.288 -12.727 -16.089 1.00 0.00 H new ATOM 0 HG SER A 263 -9.176 -13.546 -17.952 1.00 0.00 H new ATOM 1814 N SER A 264 -7.746 -14.158 -14.093 1.00 0.00 N ATOM 1815 CA SER A 264 -6.706 -13.516 -13.297 1.00 0.00 C ATOM 1816 C SER A 264 -5.829 -12.622 -14.167 1.00 0.00 C ATOM 1817 O SER A 264 -5.891 -12.678 -15.395 1.00 0.00 O ATOM 1818 CB SER A 264 -5.845 -14.571 -12.599 1.00 0.00 C ATOM 1819 OG SER A 264 -5.204 -15.412 -13.543 1.00 0.00 O ATOM 0 H SER A 264 -7.416 -14.926 -14.678 1.00 0.00 H new ATOM 0 HA SER A 264 -7.191 -12.896 -12.543 1.00 0.00 H new ATOM 0 HB2 SER A 264 -5.096 -14.080 -11.977 1.00 0.00 H new ATOM 0 HB3 SER A 264 -6.467 -15.172 -11.935 1.00 0.00 H new ATOM 0 HG SER A 264 -4.659 -16.076 -13.072 1.00 0.00 H new ATOM 1825 N GLY A 265 -5.011 -11.796 -13.522 1.00 0.00 N ATOM 1826 CA GLY A 265 -4.133 -10.901 -14.252 1.00 0.00 C ATOM 1827 C GLY A 265 -4.305 -9.453 -13.836 1.00 0.00 C ATOM 1828 O GLY A 265 -4.088 -9.104 -12.676 1.00 0.00 O ATOM 0 H GLY A 265 -4.941 -11.731 -12.507 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.098 -11.201 -14.091 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -4.330 -10.995 -15.320 1.00 0.00 H new TER 1832 GLY A 265