USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 862 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 212 SER OG : rot 107:sc= 1.07 USER MOD Set 1.2: A 233 HIS : no HE2:sc= 0.881 K(o=1.9,f=-2) USER MOD Set 2.1: A 188 ASN : amide:sc= 0.614 K(o=1.3,f=-0.49) USER MOD Set 2.2: A 192 GLN : amide:sc= 0.679 K(o=1.3,f=0) USER MOD Set 3.1: A 179 THR OG1 : rot 180:sc= 0.00357 USER MOD Set 3.2: A 182 ASN : amide:sc= 0.186 K(o=0.19,f=-0.65) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.873 K(o=0.87,f=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 GLN : amide:sc= 0.776 K(o=0.78,f=-4.2!) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 161:sc= 1.04 (180deg=0.785) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 TYR OH : rot 30:sc= -0.0517 USER MOD Single : A 201 LYS NZ :NH3+ -165:sc= 1.3 (180deg=1.04) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0.229 K(o=0.23,f=-4.2!) USER MOD Single : A 209 HIS : no HD1:sc= -0.0451 X(o=-0.045,f=-0.086) USER MOD Single : A 210 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 217 MET CE :methyl 173:sc= -0.221 (180deg=-0.303) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.053 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ 163:sc= 1.15 (180deg=0.946) USER MOD Single : A 223 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.13) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.25 K(o=0.25,f=-6.5!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0117) USER MOD Single : A 242 GLN : amide:sc= -0.0704 X(o=-0.07,f=-0.015) USER MOD Single : A 243 SER OG : rot 76:sc= 0.568 USER MOD Single : A 244 CYS SG : rot 180:sc= -0.0659 USER MOD Single : A 247 SER OG : rot 78:sc= 0.737 USER MOD Single : A 251 GLN : amide:sc= 1.83 K(o=1.8,f=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 1:sc= 0.55 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc=0.000265 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -22.097 30.832 2.746 1.00 0.00 N ATOM 2 CA GLY A 156 -21.263 29.624 2.560 1.00 0.00 C ATOM 3 C GLY A 156 -20.097 29.588 3.538 1.00 0.00 C ATOM 4 O GLY A 156 -19.631 30.629 4.001 1.00 0.00 O ATOM 0 HA2 GLY A 156 -21.877 28.734 2.694 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -20.882 29.598 1.539 1.00 0.00 H new ATOM 10 N SER A 157 -19.600 28.393 3.861 1.00 0.00 N ATOM 11 CA SER A 157 -18.558 28.182 4.890 1.00 0.00 C ATOM 12 C SER A 157 -17.116 28.455 4.407 1.00 0.00 C ATOM 13 O SER A 157 -16.195 28.532 5.223 1.00 0.00 O ATOM 14 CB SER A 157 -18.647 26.743 5.428 1.00 0.00 C ATOM 15 OG SER A 157 -19.963 26.435 5.879 1.00 0.00 O ATOM 0 H SER A 157 -19.908 27.529 3.415 1.00 0.00 H new ATOM 0 HA SER A 157 -18.761 28.913 5.672 1.00 0.00 H new ATOM 0 HB2 SER A 157 -18.356 26.042 4.646 1.00 0.00 H new ATOM 0 HB3 SER A 157 -17.941 26.616 6.249 1.00 0.00 H new ATOM 0 HG SER A 157 -19.987 25.514 6.213 1.00 0.00 H new ATOM 21 N SER A 158 -16.908 28.633 3.098 1.00 0.00 N ATOM 22 CA SER A 158 -15.595 28.807 2.450 1.00 0.00 C ATOM 23 C SER A 158 -15.687 29.758 1.241 1.00 0.00 C ATOM 24 O SER A 158 -16.732 29.846 0.584 1.00 0.00 O ATOM 25 CB SER A 158 -15.043 27.450 1.970 1.00 0.00 C ATOM 26 OG SER A 158 -14.807 26.541 3.041 1.00 0.00 O ATOM 0 H SER A 158 -17.678 28.662 2.430 1.00 0.00 H new ATOM 0 HA SER A 158 -14.925 29.239 3.193 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.748 27.003 1.269 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.113 27.613 1.426 1.00 0.00 H new ATOM 0 HG SER A 158 -14.460 25.697 2.683 1.00 0.00 H new ATOM 32 N GLY A 159 -14.588 30.459 0.930 1.00 0.00 N ATOM 33 CA GLY A 159 -14.472 31.353 -0.233 1.00 0.00 C ATOM 34 C GLY A 159 -14.148 30.616 -1.536 1.00 0.00 C ATOM 35 O GLY A 159 -13.882 29.413 -1.550 1.00 0.00 O ATOM 0 H GLY A 159 -13.737 30.420 1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -15.407 31.900 -0.356 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.694 32.091 -0.038 1.00 0.00 H new ATOM 39 N SER A 160 -14.145 31.353 -2.646 1.00 0.00 N ATOM 40 CA SER A 160 -13.942 30.810 -4.006 1.00 0.00 C ATOM 41 C SER A 160 -12.478 30.440 -4.334 1.00 0.00 C ATOM 42 O SER A 160 -12.215 29.794 -5.351 1.00 0.00 O ATOM 43 CB SER A 160 -14.456 31.819 -5.047 1.00 0.00 C ATOM 44 OG SER A 160 -15.804 32.203 -4.787 1.00 0.00 O ATOM 0 H SER A 160 -14.285 32.363 -2.635 1.00 0.00 H new ATOM 0 HA SER A 160 -14.507 29.879 -4.043 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.818 32.703 -5.043 1.00 0.00 H new ATOM 0 HB3 SER A 160 -14.388 31.381 -6.043 1.00 0.00 H new ATOM 0 HG SER A 160 -16.098 32.846 -5.466 1.00 0.00 H new ATOM 50 N SER A 161 -11.525 30.813 -3.475 1.00 0.00 N ATOM 51 CA SER A 161 -10.075 30.615 -3.645 1.00 0.00 C ATOM 52 C SER A 161 -9.390 30.356 -2.289 1.00 0.00 C ATOM 53 O SER A 161 -9.840 30.852 -1.250 1.00 0.00 O ATOM 54 CB SER A 161 -9.430 31.850 -4.301 1.00 0.00 C ATOM 55 OG SER A 161 -9.916 32.092 -5.619 1.00 0.00 O ATOM 0 H SER A 161 -11.750 31.284 -2.599 1.00 0.00 H new ATOM 0 HA SER A 161 -9.938 29.746 -4.289 1.00 0.00 H new ATOM 0 HB2 SER A 161 -9.621 32.726 -3.682 1.00 0.00 H new ATOM 0 HB3 SER A 161 -8.349 31.714 -4.336 1.00 0.00 H new ATOM 0 HG SER A 161 -9.477 32.886 -5.989 1.00 0.00 H new ATOM 61 N GLY A 162 -8.289 29.592 -2.292 1.00 0.00 N ATOM 62 CA GLY A 162 -7.503 29.258 -1.096 1.00 0.00 C ATOM 63 C GLY A 162 -6.119 28.686 -1.407 1.00 0.00 C ATOM 64 O GLY A 162 -5.837 28.297 -2.543 1.00 0.00 O ATOM 0 H GLY A 162 -7.912 29.180 -3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -7.387 30.154 -0.487 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -8.058 28.536 -0.498 1.00 0.00 H new ATOM 68 N LEU A 163 -5.264 28.629 -0.380 1.00 0.00 N ATOM 69 CA LEU A 163 -3.867 28.168 -0.423 1.00 0.00 C ATOM 70 C LEU A 163 -3.487 27.461 0.889 1.00 0.00 C ATOM 71 O LEU A 163 -4.173 27.596 1.906 1.00 0.00 O ATOM 72 CB LEU A 163 -2.924 29.374 -0.663 1.00 0.00 C ATOM 73 CG LEU A 163 -2.982 30.026 -2.061 1.00 0.00 C ATOM 74 CD1 LEU A 163 -2.102 31.284 -2.072 1.00 0.00 C ATOM 75 CD2 LEU A 163 -2.504 29.070 -3.167 1.00 0.00 C ATOM 0 H LEU A 163 -5.542 28.919 0.558 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.762 27.457 -1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.152 30.138 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.900 29.048 -0.481 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.023 30.280 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.141 31.747 -3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.467 31.990 -1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.073 31.010 -1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.563 29.572 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.473 28.776 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.138 28.183 -3.180 1.00 0.00 H new ATOM 87 N GLU A 164 -2.364 26.739 0.875 1.00 0.00 N ATOM 88 CA GLU A 164 -1.785 26.053 2.027 1.00 0.00 C ATOM 89 C GLU A 164 -0.262 25.943 1.858 1.00 0.00 C ATOM 90 O GLU A 164 0.235 25.453 0.843 1.00 0.00 O ATOM 91 CB GLU A 164 -2.438 24.669 2.185 1.00 0.00 C ATOM 92 CG GLU A 164 -1.774 23.847 3.294 1.00 0.00 C ATOM 93 CD GLU A 164 -2.584 22.580 3.605 1.00 0.00 C ATOM 94 OE1 GLU A 164 -2.491 21.589 2.841 1.00 0.00 O ATOM 95 OE2 GLU A 164 -3.326 22.565 4.617 1.00 0.00 O ATOM 0 H GLU A 164 -1.813 26.613 0.026 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.979 26.625 2.934 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.498 24.791 2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -2.372 24.127 1.242 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.764 23.571 2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.682 24.454 4.195 1.00 0.00 H new ATOM 102 N SER A 165 0.484 26.380 2.870 1.00 0.00 N ATOM 103 CA SER A 165 1.938 26.183 2.961 1.00 0.00 C ATOM 104 C SER A 165 2.279 24.752 3.422 1.00 0.00 C ATOM 105 O SER A 165 1.790 24.286 4.456 1.00 0.00 O ATOM 106 CB SER A 165 2.555 27.202 3.934 1.00 0.00 C ATOM 107 OG SER A 165 2.313 28.540 3.511 1.00 0.00 O ATOM 0 H SER A 165 0.095 26.889 3.664 1.00 0.00 H new ATOM 0 HA SER A 165 2.357 26.334 1.966 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.139 27.053 4.930 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.629 27.031 4.008 1.00 0.00 H new ATOM 0 HG SER A 165 2.716 29.163 4.151 1.00 0.00 H new ATOM 113 N GLU A 166 3.146 24.063 2.675 1.00 0.00 N ATOM 114 CA GLU A 166 3.655 22.716 2.970 1.00 0.00 C ATOM 115 C GLU A 166 5.193 22.697 2.921 1.00 0.00 C ATOM 116 O GLU A 166 5.807 23.377 2.092 1.00 0.00 O ATOM 117 CB GLU A 166 3.093 21.694 1.965 1.00 0.00 C ATOM 118 CG GLU A 166 1.568 21.542 2.030 1.00 0.00 C ATOM 119 CD GLU A 166 1.095 20.429 1.083 1.00 0.00 C ATOM 120 OE1 GLU A 166 0.841 20.710 -0.112 1.00 0.00 O ATOM 121 OE2 GLU A 166 0.987 19.260 1.524 1.00 0.00 O ATOM 0 H GLU A 166 3.530 24.443 1.810 1.00 0.00 H new ATOM 0 HA GLU A 166 3.328 22.444 3.974 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.377 21.995 0.957 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.554 20.724 2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.263 21.312 3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 166 1.091 22.484 1.759 1.00 0.00 H new ATOM 128 N GLU A 167 5.820 21.908 3.800 1.00 0.00 N ATOM 129 CA GLU A 167 7.276 21.800 3.958 1.00 0.00 C ATOM 130 C GLU A 167 7.638 20.477 4.662 1.00 0.00 C ATOM 131 O GLU A 167 6.974 20.078 5.623 1.00 0.00 O ATOM 132 CB GLU A 167 7.804 23.018 4.743 1.00 0.00 C ATOM 133 CG GLU A 167 9.335 23.061 4.825 1.00 0.00 C ATOM 134 CD GLU A 167 9.812 24.348 5.515 1.00 0.00 C ATOM 135 OE1 GLU A 167 9.894 24.375 6.766 1.00 0.00 O ATOM 136 OE2 GLU A 167 10.117 25.341 4.811 1.00 0.00 O ATOM 0 H GLU A 167 5.310 21.305 4.445 1.00 0.00 H new ATOM 0 HA GLU A 167 7.750 21.794 2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.445 23.932 4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.392 22.999 5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 167 9.698 22.193 5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 167 9.759 23.003 3.822 1.00 0.00 H new ATOM 143 N VAL A 168 8.682 19.795 4.179 1.00 0.00 N ATOM 144 CA VAL A 168 9.104 18.450 4.605 1.00 0.00 C ATOM 145 C VAL A 168 10.612 18.241 4.392 1.00 0.00 C ATOM 146 O VAL A 168 11.221 18.895 3.546 1.00 0.00 O ATOM 147 CB VAL A 168 8.265 17.398 3.845 1.00 0.00 C ATOM 148 CG1 VAL A 168 8.677 17.217 2.373 1.00 0.00 C ATOM 149 CG2 VAL A 168 8.251 16.035 4.557 1.00 0.00 C ATOM 0 H VAL A 168 9.283 20.178 3.450 1.00 0.00 H new ATOM 0 HA VAL A 168 8.928 18.338 5.675 1.00 0.00 H new ATOM 0 HB VAL A 168 7.254 17.806 3.847 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.042 16.463 1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 168 8.563 18.163 1.844 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.718 16.897 2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.648 15.331 3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.270 15.657 4.640 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.825 16.149 5.554 1.00 0.00 H new ATOM 159 N ASP A 169 11.211 17.326 5.159 1.00 0.00 N ATOM 160 CA ASP A 169 12.608 16.902 5.012 1.00 0.00 C ATOM 161 C ASP A 169 12.881 16.187 3.674 1.00 0.00 C ATOM 162 O ASP A 169 12.073 15.396 3.180 1.00 0.00 O ATOM 163 CB ASP A 169 12.986 16.003 6.199 1.00 0.00 C ATOM 164 CG ASP A 169 14.338 15.306 6.010 1.00 0.00 C ATOM 165 OD1 ASP A 169 15.368 16.001 5.848 1.00 0.00 O ATOM 166 OD2 ASP A 169 14.351 14.056 5.963 1.00 0.00 O ATOM 0 H ASP A 169 10.727 16.847 5.918 1.00 0.00 H new ATOM 0 HA ASP A 169 13.231 17.797 5.006 1.00 0.00 H new ATOM 0 HB2 ASP A 169 13.016 16.603 7.108 1.00 0.00 H new ATOM 0 HB3 ASP A 169 12.211 15.250 6.340 1.00 0.00 H new ATOM 171 N LEU A 170 14.065 16.457 3.117 1.00 0.00 N ATOM 172 CA LEU A 170 14.554 15.918 1.847 1.00 0.00 C ATOM 173 C LEU A 170 15.296 14.583 2.017 1.00 0.00 C ATOM 174 O LEU A 170 15.275 13.759 1.103 1.00 0.00 O ATOM 175 CB LEU A 170 15.479 16.970 1.201 1.00 0.00 C ATOM 176 CG LEU A 170 14.797 18.091 0.386 1.00 0.00 C ATOM 177 CD1 LEU A 170 14.090 17.546 -0.866 1.00 0.00 C ATOM 178 CD2 LEU A 170 13.818 18.941 1.207 1.00 0.00 C ATOM 0 H LEU A 170 14.737 17.084 3.559 1.00 0.00 H new ATOM 0 HA LEU A 170 13.697 15.710 1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 170 16.068 17.435 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 170 16.178 16.451 0.545 1.00 0.00 H new ATOM 0 HG LEU A 170 15.613 18.745 0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 170 13.625 18.369 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 170 14.819 17.053 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 170 13.325 16.829 -0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 170 13.378 19.707 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 170 13.029 18.304 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 170 14.351 19.417 2.030 1.00 0.00 H new ATOM 190 N ASN A 171 15.917 14.334 3.177 1.00 0.00 N ATOM 191 CA ASN A 171 16.658 13.094 3.444 1.00 0.00 C ATOM 192 C ASN A 171 15.725 11.867 3.487 1.00 0.00 C ATOM 193 O ASN A 171 16.100 10.784 3.034 1.00 0.00 O ATOM 194 CB ASN A 171 17.472 13.224 4.742 1.00 0.00 C ATOM 195 CG ASN A 171 18.484 14.366 4.687 1.00 0.00 C ATOM 196 OD1 ASN A 171 19.594 14.211 4.192 1.00 0.00 O ATOM 197 ND2 ASN A 171 18.135 15.537 5.192 1.00 0.00 N ATOM 0 H ASN A 171 15.920 14.989 3.959 1.00 0.00 H new ATOM 0 HA ASN A 171 17.352 12.935 2.618 1.00 0.00 H new ATOM 0 HB2 ASN A 171 16.792 13.386 5.579 1.00 0.00 H new ATOM 0 HB3 ASN A 171 17.996 12.288 4.933 1.00 0.00 H new ATOM 0 HD21 ASN A 171 18.791 16.318 5.171 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.209 15.660 5.603 1.00 0.00 H new ATOM 204 N ALA A 172 14.476 12.052 3.927 1.00 0.00 N ATOM 205 CA ALA A 172 13.389 11.073 3.848 1.00 0.00 C ATOM 206 C ALA A 172 13.126 10.547 2.421 1.00 0.00 C ATOM 207 O ALA A 172 12.714 9.396 2.261 1.00 0.00 O ATOM 208 CB ALA A 172 12.135 11.739 4.432 1.00 0.00 C ATOM 0 H ALA A 172 14.184 12.925 4.366 1.00 0.00 H new ATOM 0 HA ALA A 172 13.674 10.188 4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 172 11.299 11.040 4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 172 12.322 12.021 5.468 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.892 12.629 3.852 1.00 0.00 H new ATOM 214 N GLY A 173 13.433 11.338 1.382 1.00 0.00 N ATOM 215 CA GLY A 173 13.254 10.964 -0.027 1.00 0.00 C ATOM 216 C GLY A 173 14.256 9.919 -0.530 1.00 0.00 C ATOM 217 O GLY A 173 13.989 9.269 -1.541 1.00 0.00 O ATOM 0 H GLY A 173 13.820 12.274 1.501 1.00 0.00 H new ATOM 0 HA2 GLY A 173 12.244 10.578 -0.164 1.00 0.00 H new ATOM 0 HA3 GLY A 173 13.339 11.859 -0.643 1.00 0.00 H new ATOM 221 N LEU A 174 15.377 9.717 0.178 1.00 0.00 N ATOM 222 CA LEU A 174 16.360 8.664 -0.120 1.00 0.00 C ATOM 223 C LEU A 174 15.901 7.295 0.414 1.00 0.00 C ATOM 224 O LEU A 174 16.276 6.260 -0.137 1.00 0.00 O ATOM 225 CB LEU A 174 17.737 9.042 0.469 1.00 0.00 C ATOM 226 CG LEU A 174 18.550 10.092 -0.323 1.00 0.00 C ATOM 227 CD1 LEU A 174 17.862 11.461 -0.448 1.00 0.00 C ATOM 228 CD2 LEU A 174 19.912 10.281 0.361 1.00 0.00 C ATOM 0 H LEU A 174 15.630 10.288 0.985 1.00 0.00 H new ATOM 0 HA LEU A 174 16.447 8.581 -1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.586 9.417 1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 174 18.336 8.135 0.551 1.00 0.00 H new ATOM 0 HG LEU A 174 18.650 9.705 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 174 18.499 12.138 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.908 11.343 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.691 11.874 0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 174 20.496 11.020 -0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 174 19.761 10.626 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 174 20.448 9.332 0.374 1.00 0.00 H new ATOM 240 N HIS A 175 15.069 7.286 1.461 1.00 0.00 N ATOM 241 CA HIS A 175 14.449 6.086 2.045 1.00 0.00 C ATOM 242 C HIS A 175 13.023 5.804 1.515 1.00 0.00 C ATOM 243 O HIS A 175 12.504 4.697 1.684 1.00 0.00 O ATOM 244 CB HIS A 175 14.454 6.242 3.574 1.00 0.00 C ATOM 245 CG HIS A 175 15.837 6.372 4.158 1.00 0.00 C ATOM 246 ND1 HIS A 175 16.699 5.308 4.440 1.00 0.00 N ATOM 247 CD2 HIS A 175 16.461 7.543 4.476 1.00 0.00 C ATOM 248 CE1 HIS A 175 17.822 5.870 4.919 1.00 0.00 C ATOM 249 NE2 HIS A 175 17.709 7.210 4.954 1.00 0.00 N ATOM 0 H HIS A 175 14.798 8.143 1.944 1.00 0.00 H new ATOM 0 HA HIS A 175 15.036 5.218 1.743 1.00 0.00 H new ATOM 0 HB2 HIS A 175 13.870 7.122 3.844 1.00 0.00 H new ATOM 0 HB3 HIS A 175 13.958 5.380 4.021 1.00 0.00 H new ATOM 0 HD2 HIS A 175 16.055 8.538 4.373 1.00 0.00 H new ATOM 0 HE1 HIS A 175 18.697 5.320 5.233 1.00 0.00 H new ATOM 0 HE2 HIS A 175 18.422 7.864 5.277 1.00 0.00 H new ATOM 257 N GLY A 176 12.401 6.800 0.871 1.00 0.00 N ATOM 258 CA GLY A 176 11.028 6.783 0.362 1.00 0.00 C ATOM 259 C GLY A 176 10.026 7.273 1.410 1.00 0.00 C ATOM 260 O GLY A 176 9.986 6.765 2.530 1.00 0.00 O ATOM 0 H GLY A 176 12.870 7.686 0.682 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.962 7.412 -0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.767 5.770 0.055 1.00 0.00 H new ATOM 264 N ASN A 177 9.163 8.216 1.020 1.00 0.00 N ATOM 265 CA ASN A 177 8.087 8.780 1.853 1.00 0.00 C ATOM 266 C ASN A 177 6.807 7.906 1.867 1.00 0.00 C ATOM 267 O ASN A 177 5.698 8.402 2.075 1.00 0.00 O ATOM 268 CB ASN A 177 7.819 10.229 1.400 1.00 0.00 C ATOM 269 CG ASN A 177 8.917 11.191 1.836 1.00 0.00 C ATOM 270 OD1 ASN A 177 9.958 11.310 1.204 1.00 0.00 O ATOM 271 ND2 ASN A 177 8.713 11.910 2.925 1.00 0.00 N ATOM 0 H ASN A 177 9.192 8.624 0.086 1.00 0.00 H new ATOM 0 HA ASN A 177 8.416 8.788 2.892 1.00 0.00 H new ATOM 0 HB2 ASN A 177 7.728 10.255 0.314 1.00 0.00 H new ATOM 0 HB3 ASN A 177 6.865 10.563 1.808 1.00 0.00 H new ATOM 0 HD21 ASN A 177 9.425 12.568 3.242 1.00 0.00 H new ATOM 0 HD22 ASN A 177 7.844 11.807 3.448 1.00 0.00 H new ATOM 278 N TRP A 178 6.929 6.598 1.617 1.00 0.00 N ATOM 279 CA TRP A 178 5.808 5.658 1.599 1.00 0.00 C ATOM 280 C TRP A 178 5.346 5.302 3.022 1.00 0.00 C ATOM 281 O TRP A 178 6.113 4.760 3.824 1.00 0.00 O ATOM 282 CB TRP A 178 6.191 4.438 0.745 1.00 0.00 C ATOM 283 CG TRP A 178 6.367 4.778 -0.706 1.00 0.00 C ATOM 284 CD1 TRP A 178 7.502 4.662 -1.434 1.00 0.00 C ATOM 285 CD2 TRP A 178 5.380 5.374 -1.605 1.00 0.00 C ATOM 286 NE1 TRP A 178 7.287 5.160 -2.707 1.00 0.00 N ATOM 287 CE2 TRP A 178 6.007 5.644 -2.855 1.00 0.00 C ATOM 288 CE3 TRP A 178 4.024 5.746 -1.475 1.00 0.00 C ATOM 289 CZ2 TRP A 178 5.339 6.284 -3.909 1.00 0.00 C ATOM 290 CZ3 TRP A 178 3.346 6.388 -2.526 1.00 0.00 C ATOM 291 CH2 TRP A 178 4.002 6.668 -3.737 1.00 0.00 C ATOM 0 H TRP A 178 7.827 6.157 1.418 1.00 0.00 H new ATOM 0 HA TRP A 178 4.939 6.123 1.134 1.00 0.00 H new ATOM 0 HB2 TRP A 178 7.117 4.008 1.128 1.00 0.00 H new ATOM 0 HB3 TRP A 178 5.420 3.674 0.844 1.00 0.00 H new ATOM 0 HD1 TRP A 178 8.432 4.245 -1.077 1.00 0.00 H new ATOM 0 HE1 TRP A 178 7.991 5.168 -3.445 1.00 0.00 H new ATOM 0 HE3 TRP A 178 3.500 5.534 -0.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 5.848 6.479 -4.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 2.311 6.669 -2.402 1.00 0.00 H new ATOM 0 HH2 TRP A 178 3.478 7.177 -4.532 1.00 0.00 H new ATOM 302 N THR A 179 4.077 5.618 3.307 1.00 0.00 N ATOM 303 CA THR A 179 3.357 5.426 4.580 1.00 0.00 C ATOM 304 C THR A 179 2.037 4.699 4.334 1.00 0.00 C ATOM 305 O THR A 179 1.629 4.532 3.185 1.00 0.00 O ATOM 306 CB THR A 179 3.074 6.775 5.264 1.00 0.00 C ATOM 307 OG1 THR A 179 2.115 7.479 4.505 1.00 0.00 O ATOM 308 CG2 THR A 179 4.320 7.647 5.421 1.00 0.00 C ATOM 0 H THR A 179 3.478 6.048 2.602 1.00 0.00 H new ATOM 0 HA THR A 179 3.990 4.827 5.235 1.00 0.00 H new ATOM 0 HB THR A 179 2.710 6.555 6.268 1.00 0.00 H new ATOM 0 HG1 THR A 179 1.926 8.340 4.934 1.00 0.00 H new ATOM 0 HG21 THR A 179 4.050 8.583 5.910 1.00 0.00 H new ATOM 0 HG22 THR A 179 5.058 7.121 6.026 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.741 7.860 4.439 1.00 0.00 H new ATOM 316 N LEU A 180 1.342 4.311 5.407 1.00 0.00 N ATOM 317 CA LEU A 180 0.058 3.596 5.356 1.00 0.00 C ATOM 318 C LEU A 180 -1.009 4.281 4.488 1.00 0.00 C ATOM 319 O LEU A 180 -1.797 3.587 3.850 1.00 0.00 O ATOM 320 CB LEU A 180 -0.484 3.441 6.791 1.00 0.00 C ATOM 321 CG LEU A 180 0.313 2.514 7.732 1.00 0.00 C ATOM 322 CD1 LEU A 180 -0.382 2.512 9.100 1.00 0.00 C ATOM 323 CD2 LEU A 180 0.399 1.069 7.223 1.00 0.00 C ATOM 0 H LEU A 180 1.662 4.488 6.359 1.00 0.00 H new ATOM 0 HA LEU A 180 0.259 2.631 4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.531 4.430 7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.507 3.068 6.731 1.00 0.00 H new ATOM 0 HG LEU A 180 1.332 2.896 7.788 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.164 1.862 9.784 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.401 3.526 9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.403 2.146 8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.972 0.468 7.929 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -0.605 0.657 7.127 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.892 1.054 6.251 1.00 0.00 H new ATOM 335 N GLU A 181 -1.040 5.616 4.451 1.00 0.00 N ATOM 336 CA GLU A 181 -2.017 6.379 3.661 1.00 0.00 C ATOM 337 C GLU A 181 -1.499 6.651 2.241 1.00 0.00 C ATOM 338 O GLU A 181 -2.223 6.440 1.265 1.00 0.00 O ATOM 339 CB GLU A 181 -2.366 7.698 4.370 1.00 0.00 C ATOM 340 CG GLU A 181 -3.099 7.463 5.697 1.00 0.00 C ATOM 341 CD GLU A 181 -3.535 8.795 6.328 1.00 0.00 C ATOM 342 OE1 GLU A 181 -4.656 9.271 6.029 1.00 0.00 O ATOM 343 OE2 GLU A 181 -2.764 9.369 7.132 1.00 0.00 O ATOM 0 H GLU A 181 -0.386 6.203 4.970 1.00 0.00 H new ATOM 0 HA GLU A 181 -2.921 5.777 3.575 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -1.452 8.262 4.556 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -2.989 8.307 3.715 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -3.973 6.833 5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.448 6.926 6.386 1.00 0.00 H new ATOM 350 N ASN A 182 -0.227 7.050 2.112 1.00 0.00 N ATOM 351 CA ASN A 182 0.428 7.310 0.830 1.00 0.00 C ATOM 352 C ASN A 182 0.407 6.063 -0.074 1.00 0.00 C ATOM 353 O ASN A 182 0.110 6.152 -1.267 1.00 0.00 O ATOM 354 CB ASN A 182 1.847 7.808 1.098 1.00 0.00 C ATOM 355 CG ASN A 182 1.862 9.174 1.783 1.00 0.00 C ATOM 356 OD1 ASN A 182 0.862 9.865 1.946 1.00 0.00 O ATOM 357 ND2 ASN A 182 3.028 9.606 2.196 1.00 0.00 N ATOM 0 H ASN A 182 0.385 7.203 2.914 1.00 0.00 H new ATOM 0 HA ASN A 182 -0.118 8.082 0.287 1.00 0.00 H new ATOM 0 HB2 ASN A 182 2.372 7.085 1.723 1.00 0.00 H new ATOM 0 HB3 ASN A 182 2.392 7.870 0.156 1.00 0.00 H new ATOM 0 HD21 ASN A 182 3.103 10.515 2.652 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.861 9.033 2.062 1.00 0.00 H new ATOM 364 N ALA A 183 0.659 4.883 0.503 1.00 0.00 N ATOM 365 CA ALA A 183 0.660 3.601 -0.196 1.00 0.00 C ATOM 366 C ALA A 183 -0.744 3.106 -0.563 1.00 0.00 C ATOM 367 O ALA A 183 -0.958 2.656 -1.688 1.00 0.00 O ATOM 368 CB ALA A 183 1.375 2.579 0.689 1.00 0.00 C ATOM 0 H ALA A 183 0.873 4.795 1.496 1.00 0.00 H new ATOM 0 HA ALA A 183 1.181 3.732 -1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.389 1.611 0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 183 2.398 2.908 0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 183 0.848 2.488 1.639 1.00 0.00 H new ATOM 374 N LYS A 184 -1.722 3.217 0.343 1.00 0.00 N ATOM 375 CA LYS A 184 -3.098 2.776 0.072 1.00 0.00 C ATOM 376 C LYS A 184 -3.718 3.529 -1.119 1.00 0.00 C ATOM 377 O LYS A 184 -4.414 2.931 -1.943 1.00 0.00 O ATOM 378 CB LYS A 184 -3.914 2.932 1.368 1.00 0.00 C ATOM 379 CG LYS A 184 -5.338 2.354 1.325 1.00 0.00 C ATOM 380 CD LYS A 184 -5.349 0.852 1.001 1.00 0.00 C ATOM 381 CE LYS A 184 -6.682 0.171 1.351 1.00 0.00 C ATOM 382 NZ LYS A 184 -7.817 0.674 0.530 1.00 0.00 N ATOM 0 H LYS A 184 -1.587 3.610 1.274 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.102 1.727 -0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -3.369 2.451 2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -3.978 3.993 1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.824 2.519 2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.922 2.889 0.576 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.145 0.714 -0.061 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.543 0.362 1.547 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.584 -0.905 1.208 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.902 0.333 2.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.690 0.182 0.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.931 1.696 0.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.623 0.496 -0.476 1.00 0.00 H new ATOM 396 N ALA A 185 -3.384 4.814 -1.257 1.00 0.00 N ATOM 397 CA ALA A 185 -3.692 5.615 -2.444 1.00 0.00 C ATOM 398 C ALA A 185 -2.878 5.175 -3.676 1.00 0.00 C ATOM 399 O ALA A 185 -3.457 4.954 -4.741 1.00 0.00 O ATOM 400 CB ALA A 185 -3.462 7.096 -2.113 1.00 0.00 C ATOM 0 H ALA A 185 -2.884 5.335 -0.536 1.00 0.00 H new ATOM 0 HA ALA A 185 -4.737 5.459 -2.710 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -3.688 7.704 -2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -4.113 7.390 -1.290 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.422 7.247 -1.825 1.00 0.00 H new ATOM 406 N ARG A 186 -1.554 4.997 -3.550 1.00 0.00 N ATOM 407 CA ARG A 186 -0.692 4.700 -4.704 1.00 0.00 C ATOM 408 C ARG A 186 -0.966 3.330 -5.330 1.00 0.00 C ATOM 409 O ARG A 186 -0.867 3.199 -6.547 1.00 0.00 O ATOM 410 CB ARG A 186 0.794 4.855 -4.343 1.00 0.00 C ATOM 411 CG ARG A 186 1.745 4.733 -5.553 1.00 0.00 C ATOM 412 CD ARG A 186 1.450 5.805 -6.611 1.00 0.00 C ATOM 413 NE ARG A 186 2.412 5.788 -7.723 1.00 0.00 N ATOM 414 CZ ARG A 186 2.337 6.560 -8.804 1.00 0.00 C ATOM 415 NH1 ARG A 186 1.373 7.443 -8.966 1.00 0.00 N ATOM 416 NH2 ARG A 186 3.243 6.452 -9.751 1.00 0.00 N ATOM 0 H ARG A 186 -1.057 5.054 -2.661 1.00 0.00 H new ATOM 0 HA ARG A 186 -0.944 5.438 -5.465 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.944 5.826 -3.871 1.00 0.00 H new ATOM 0 HB3 ARG A 186 1.060 4.098 -3.606 1.00 0.00 H new ATOM 0 HG2 ARG A 186 2.777 4.827 -5.216 1.00 0.00 H new ATOM 0 HG3 ARG A 186 1.644 3.743 -5.998 1.00 0.00 H new ATOM 0 HD2 ARG A 186 0.445 5.654 -7.004 1.00 0.00 H new ATOM 0 HD3 ARG A 186 1.464 6.788 -6.140 1.00 0.00 H new ATOM 0 HE ARG A 186 3.194 5.136 -7.661 1.00 0.00 H new ATOM 0 HH11 ARG A 186 0.654 7.551 -8.250 1.00 0.00 H new ATOM 0 HH12 ARG A 186 1.345 8.019 -9.807 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.002 5.777 -9.656 1.00 0.00 H new ATOM 0 HH22 ARG A 186 3.187 7.043 -10.580 1.00 0.00 H new ATOM 430 N LEU A 187 -1.369 2.327 -4.549 1.00 0.00 N ATOM 431 CA LEU A 187 -1.743 1.018 -5.082 1.00 0.00 C ATOM 432 C LEU A 187 -3.034 1.082 -5.912 1.00 0.00 C ATOM 433 O LEU A 187 -3.109 0.500 -6.991 1.00 0.00 O ATOM 434 CB LEU A 187 -1.841 0.037 -3.904 1.00 0.00 C ATOM 435 CG LEU A 187 -1.753 -1.434 -4.344 1.00 0.00 C ATOM 436 CD1 LEU A 187 -0.377 -1.761 -4.943 1.00 0.00 C ATOM 437 CD2 LEU A 187 -2.006 -2.330 -3.131 1.00 0.00 C ATOM 0 H LEU A 187 -1.445 2.399 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.980 0.667 -5.777 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.041 0.248 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.783 0.199 -3.380 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.505 -1.610 -5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.350 -2.809 -5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -0.200 -1.130 -5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 187 0.397 -1.577 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.946 -3.376 -3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.255 -2.129 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.998 -2.125 -2.728 1.00 0.00 H new ATOM 449 N ASN A 188 -4.017 1.867 -5.461 1.00 0.00 N ATOM 450 CA ASN A 188 -5.241 2.152 -6.219 1.00 0.00 C ATOM 451 C ASN A 188 -4.951 2.957 -7.508 1.00 0.00 C ATOM 452 O ASN A 188 -5.499 2.651 -8.569 1.00 0.00 O ATOM 453 CB ASN A 188 -6.232 2.866 -5.280 1.00 0.00 C ATOM 454 CG ASN A 188 -7.623 3.087 -5.876 1.00 0.00 C ATOM 455 OD1 ASN A 188 -7.999 2.538 -6.904 1.00 0.00 O ATOM 456 ND2 ASN A 188 -8.432 3.918 -5.244 1.00 0.00 N ATOM 0 H ASN A 188 -3.986 2.327 -4.551 1.00 0.00 H new ATOM 0 HA ASN A 188 -5.688 1.220 -6.565 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -6.331 2.282 -4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -5.814 3.832 -4.998 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -9.366 4.100 -5.613 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -8.123 4.378 -4.387 1.00 0.00 H new ATOM 463 N GLN A 189 -4.036 3.934 -7.452 1.00 0.00 N ATOM 464 CA GLN A 189 -3.545 4.651 -8.636 1.00 0.00 C ATOM 465 C GLN A 189 -2.871 3.694 -9.631 1.00 0.00 C ATOM 466 O GLN A 189 -3.219 3.699 -10.807 1.00 0.00 O ATOM 467 CB GLN A 189 -2.545 5.740 -8.222 1.00 0.00 C ATOM 468 CG GLN A 189 -3.162 6.943 -7.488 1.00 0.00 C ATOM 469 CD GLN A 189 -2.104 7.914 -6.949 1.00 0.00 C ATOM 470 OE1 GLN A 189 -0.920 7.852 -7.269 1.00 0.00 O ATOM 471 NE2 GLN A 189 -2.481 8.844 -6.097 1.00 0.00 N ATOM 0 H GLN A 189 -3.614 4.251 -6.579 1.00 0.00 H new ATOM 0 HA GLN A 189 -4.406 5.109 -9.124 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -1.787 5.291 -7.580 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -2.034 6.101 -9.114 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.826 7.477 -8.168 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.774 6.584 -6.661 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -3.460 8.913 -5.818 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.795 9.495 -5.716 1.00 0.00 H new ATOM 480 N TYR A 190 -1.957 2.831 -9.172 1.00 0.00 N ATOM 481 CA TYR A 190 -1.276 1.830 -10.002 1.00 0.00 C ATOM 482 C TYR A 190 -2.270 0.910 -10.733 1.00 0.00 C ATOM 483 O TYR A 190 -2.118 0.653 -11.930 1.00 0.00 O ATOM 484 CB TYR A 190 -0.307 1.022 -9.118 1.00 0.00 C ATOM 485 CG TYR A 190 0.408 -0.100 -9.848 1.00 0.00 C ATOM 486 CD1 TYR A 190 1.374 0.215 -10.822 1.00 0.00 C ATOM 487 CD2 TYR A 190 0.083 -1.450 -9.591 1.00 0.00 C ATOM 488 CE1 TYR A 190 1.988 -0.806 -11.569 1.00 0.00 C ATOM 489 CE2 TYR A 190 0.691 -2.476 -10.340 1.00 0.00 C ATOM 490 CZ TYR A 190 1.629 -2.154 -11.347 1.00 0.00 C ATOM 491 OH TYR A 190 2.164 -3.136 -12.125 1.00 0.00 O ATOM 0 H TYR A 190 -1.664 2.808 -8.195 1.00 0.00 H new ATOM 0 HA TYR A 190 -0.713 2.346 -10.780 1.00 0.00 H new ATOM 0 HB2 TYR A 190 0.436 1.700 -8.699 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -0.862 0.600 -8.280 1.00 0.00 H new ATOM 0 HD1 TYR A 190 1.645 1.246 -10.996 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -0.632 -1.696 -8.820 1.00 0.00 H new ATOM 0 HE1 TYR A 190 2.733 -0.560 -12.311 1.00 0.00 H new ATOM 0 HE2 TYR A 190 0.441 -3.508 -10.145 1.00 0.00 H new ATOM 0 HH TYR A 190 1.814 -4.006 -11.840 1.00 0.00 H new ATOM 501 N PHE A 191 -3.331 0.479 -10.043 1.00 0.00 N ATOM 502 CA PHE A 191 -4.388 -0.359 -10.616 1.00 0.00 C ATOM 503 C PHE A 191 -5.215 0.370 -11.683 1.00 0.00 C ATOM 504 O PHE A 191 -5.570 -0.242 -12.690 1.00 0.00 O ATOM 505 CB PHE A 191 -5.274 -0.910 -9.484 1.00 0.00 C ATOM 506 CG PHE A 191 -4.628 -1.884 -8.506 1.00 0.00 C ATOM 507 CD1 PHE A 191 -3.429 -2.565 -8.810 1.00 0.00 C ATOM 508 CD2 PHE A 191 -5.260 -2.130 -7.271 1.00 0.00 C ATOM 509 CE1 PHE A 191 -2.869 -3.465 -7.892 1.00 0.00 C ATOM 510 CE2 PHE A 191 -4.705 -3.040 -6.354 1.00 0.00 C ATOM 511 CZ PHE A 191 -3.506 -3.706 -6.662 1.00 0.00 C ATOM 0 H PHE A 191 -3.481 0.705 -9.060 1.00 0.00 H new ATOM 0 HA PHE A 191 -3.913 -1.191 -11.136 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -5.659 -0.064 -8.914 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -6.132 -1.406 -9.938 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -2.939 -2.391 -9.757 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.178 -1.616 -7.027 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.947 -3.974 -8.130 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -5.200 -3.227 -5.413 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.075 -4.401 -5.956 1.00 0.00 H new ATOM 521 N GLN A 192 -5.460 1.673 -11.521 1.00 0.00 N ATOM 522 CA GLN A 192 -6.166 2.489 -12.516 1.00 0.00 C ATOM 523 C GLN A 192 -5.285 2.818 -13.735 1.00 0.00 C ATOM 524 O GLN A 192 -5.778 2.827 -14.863 1.00 0.00 O ATOM 525 CB GLN A 192 -6.686 3.776 -11.856 1.00 0.00 C ATOM 526 CG GLN A 192 -7.860 3.500 -10.901 1.00 0.00 C ATOM 527 CD GLN A 192 -8.300 4.755 -10.146 1.00 0.00 C ATOM 528 OE1 GLN A 192 -8.526 5.820 -10.712 1.00 0.00 O ATOM 529 NE2 GLN A 192 -8.439 4.690 -8.838 1.00 0.00 N ATOM 0 H GLN A 192 -5.174 2.195 -10.693 1.00 0.00 H new ATOM 0 HA GLN A 192 -7.008 1.906 -12.888 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -5.876 4.254 -11.306 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -7.004 4.477 -12.628 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -8.703 3.106 -11.469 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -7.570 2.731 -10.185 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -8.256 3.814 -8.349 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -8.730 5.516 -8.314 1.00 0.00 H new ATOM 538 N LYS A 193 -3.980 3.044 -13.541 1.00 0.00 N ATOM 539 CA LYS A 193 -3.035 3.356 -14.623 1.00 0.00 C ATOM 540 C LYS A 193 -2.674 2.129 -15.480 1.00 0.00 C ATOM 541 O LYS A 193 -2.569 2.247 -16.702 1.00 0.00 O ATOM 542 CB LYS A 193 -1.771 4.003 -14.021 1.00 0.00 C ATOM 543 CG LYS A 193 -1.985 5.413 -13.442 1.00 0.00 C ATOM 544 CD LYS A 193 -2.265 6.476 -14.516 1.00 0.00 C ATOM 545 CE LYS A 193 -2.359 7.863 -13.865 1.00 0.00 C ATOM 546 NZ LYS A 193 -2.617 8.929 -14.869 1.00 0.00 N ATOM 0 H LYS A 193 -3.545 3.015 -12.619 1.00 0.00 H new ATOM 0 HA LYS A 193 -3.524 4.057 -15.300 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.388 3.355 -13.232 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.003 4.054 -14.793 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -2.819 5.387 -12.740 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.100 5.703 -12.875 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.472 6.468 -15.263 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.195 6.245 -15.036 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.157 7.862 -13.123 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.431 8.079 -13.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.674 9.850 -14.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -1.843 8.947 -15.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.515 8.736 -15.357 1.00 0.00 H new ATOM 560 N GLU A 194 -2.538 0.951 -14.862 1.00 0.00 N ATOM 561 CA GLU A 194 -2.215 -0.314 -15.541 1.00 0.00 C ATOM 562 C GLU A 194 -3.449 -1.151 -15.920 1.00 0.00 C ATOM 563 O GLU A 194 -3.307 -2.169 -16.599 1.00 0.00 O ATOM 564 CB GLU A 194 -1.260 -1.139 -14.659 1.00 0.00 C ATOM 565 CG GLU A 194 0.142 -0.528 -14.532 1.00 0.00 C ATOM 566 CD GLU A 194 0.807 -0.278 -15.895 1.00 0.00 C ATOM 567 OE1 GLU A 194 1.081 -1.261 -16.624 1.00 0.00 O ATOM 568 OE2 GLU A 194 1.043 0.901 -16.250 1.00 0.00 O ATOM 0 H GLU A 194 -2.651 0.845 -13.854 1.00 0.00 H new ATOM 0 HA GLU A 194 -1.735 -0.051 -16.483 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -1.694 -1.241 -13.664 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.173 -2.144 -15.073 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.075 0.414 -13.987 1.00 0.00 H new ATOM 0 HG3 GLU A 194 0.772 -1.194 -13.942 1.00 0.00 H new ATOM 575 N LYS A 195 -4.654 -0.752 -15.489 1.00 0.00 N ATOM 576 CA LYS A 195 -5.922 -1.475 -15.697 1.00 0.00 C ATOM 577 C LYS A 195 -5.884 -2.894 -15.078 1.00 0.00 C ATOM 578 O LYS A 195 -6.420 -3.868 -15.615 1.00 0.00 O ATOM 579 CB LYS A 195 -6.373 -1.418 -17.179 1.00 0.00 C ATOM 580 CG LYS A 195 -6.860 -0.032 -17.646 1.00 0.00 C ATOM 581 CD LYS A 195 -5.744 0.992 -17.923 1.00 0.00 C ATOM 582 CE LYS A 195 -6.283 2.330 -18.446 1.00 0.00 C ATOM 583 NZ LYS A 195 -7.071 3.060 -17.417 1.00 0.00 N ATOM 0 H LYS A 195 -4.780 0.115 -14.966 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.709 -0.959 -15.147 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -5.541 -1.729 -17.811 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -7.175 -2.141 -17.330 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -7.450 -0.158 -18.554 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -7.527 0.377 -16.887 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -5.180 1.166 -17.006 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -5.048 0.576 -18.651 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -5.450 2.953 -18.772 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -6.909 2.151 -19.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -7.140 4.064 -17.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -8.025 2.651 -17.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -6.599 2.976 -16.494 1.00 0.00 H new ATOM 597 N ILE A 196 -5.222 -2.999 -13.922 1.00 0.00 N ATOM 598 CA ILE A 196 -5.086 -4.206 -13.086 1.00 0.00 C ATOM 599 C ILE A 196 -6.225 -4.227 -12.050 1.00 0.00 C ATOM 600 O ILE A 196 -6.781 -3.186 -11.701 1.00 0.00 O ATOM 601 CB ILE A 196 -3.671 -4.215 -12.449 1.00 0.00 C ATOM 602 CG1 ILE A 196 -2.596 -4.369 -13.553 1.00 0.00 C ATOM 603 CG2 ILE A 196 -3.464 -5.303 -11.382 1.00 0.00 C ATOM 604 CD1 ILE A 196 -1.155 -4.197 -13.050 1.00 0.00 C ATOM 0 H ILE A 196 -4.736 -2.199 -13.517 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.177 -5.118 -13.675 1.00 0.00 H new ATOM 0 HB ILE A 196 -3.572 -3.258 -11.936 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.696 -5.354 -14.008 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.787 -3.635 -14.336 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -2.449 -5.239 -10.989 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.177 -5.158 -10.571 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.618 -6.285 -11.829 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.462 -4.319 -13.882 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.036 -3.202 -12.622 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -0.943 -4.948 -12.288 1.00 0.00 H new ATOM 616 N GLN A 197 -6.583 -5.411 -11.559 1.00 0.00 N ATOM 617 CA GLN A 197 -7.633 -5.620 -10.566 1.00 0.00 C ATOM 618 C GLN A 197 -7.078 -6.462 -9.409 1.00 0.00 C ATOM 619 O GLN A 197 -6.565 -7.563 -9.624 1.00 0.00 O ATOM 620 CB GLN A 197 -8.824 -6.320 -11.238 1.00 0.00 C ATOM 621 CG GLN A 197 -9.582 -5.408 -12.219 1.00 0.00 C ATOM 622 CD GLN A 197 -10.793 -6.104 -12.848 1.00 0.00 C ATOM 623 OE1 GLN A 197 -11.667 -6.637 -12.172 1.00 0.00 O ATOM 624 NE2 GLN A 197 -10.904 -6.130 -14.163 1.00 0.00 N ATOM 0 H GLN A 197 -6.135 -6.280 -11.851 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.972 -4.666 -10.163 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -8.467 -7.201 -11.771 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.513 -6.670 -10.470 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.913 -4.512 -11.695 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.903 -5.084 -13.008 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.189 -5.693 -14.744 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.705 -6.587 -14.598 1.00 0.00 H new ATOM 633 N GLY A 198 -7.185 -5.939 -8.182 1.00 0.00 N ATOM 634 CA GLY A 198 -6.772 -6.608 -6.944 1.00 0.00 C ATOM 635 C GLY A 198 -7.669 -6.238 -5.765 1.00 0.00 C ATOM 636 O GLY A 198 -8.054 -5.077 -5.612 1.00 0.00 O ATOM 0 H GLY A 198 -7.573 -5.010 -8.019 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -6.794 -7.688 -7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.741 -6.339 -6.713 1.00 0.00 H new ATOM 640 N GLU A 199 -7.981 -7.223 -4.922 1.00 0.00 N ATOM 641 CA GLU A 199 -8.764 -7.086 -3.696 1.00 0.00 C ATOM 642 C GLU A 199 -8.094 -7.843 -2.537 1.00 0.00 C ATOM 643 O GLU A 199 -7.433 -8.863 -2.743 1.00 0.00 O ATOM 644 CB GLU A 199 -10.204 -7.561 -3.941 1.00 0.00 C ATOM 645 CG GLU A 199 -10.349 -9.032 -4.360 1.00 0.00 C ATOM 646 CD GLU A 199 -11.823 -9.385 -4.608 1.00 0.00 C ATOM 647 OE1 GLU A 199 -12.523 -9.791 -3.651 1.00 0.00 O ATOM 648 OE2 GLU A 199 -12.293 -9.264 -5.765 1.00 0.00 O ATOM 0 H GLU A 199 -7.679 -8.184 -5.085 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.804 -6.035 -3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -10.781 -7.401 -3.030 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -10.649 -6.935 -4.714 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -9.769 -9.216 -5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -9.941 -9.678 -3.583 1.00 0.00 H new ATOM 655 N TYR A 200 -8.243 -7.332 -1.313 1.00 0.00 N ATOM 656 CA TYR A 200 -7.608 -7.900 -0.119 1.00 0.00 C ATOM 657 C TYR A 200 -8.356 -9.144 0.381 1.00 0.00 C ATOM 658 O TYR A 200 -9.572 -9.114 0.599 1.00 0.00 O ATOM 659 CB TYR A 200 -7.534 -6.843 0.996 1.00 0.00 C ATOM 660 CG TYR A 200 -6.793 -5.577 0.613 1.00 0.00 C ATOM 661 CD1 TYR A 200 -7.500 -4.511 0.022 1.00 0.00 C ATOM 662 CD2 TYR A 200 -5.400 -5.476 0.804 1.00 0.00 C ATOM 663 CE1 TYR A 200 -6.817 -3.364 -0.418 1.00 0.00 C ATOM 664 CE2 TYR A 200 -4.711 -4.321 0.383 1.00 0.00 C ATOM 665 CZ TYR A 200 -5.418 -3.270 -0.246 1.00 0.00 C ATOM 666 OH TYR A 200 -4.761 -2.172 -0.704 1.00 0.00 O ATOM 0 H TYR A 200 -8.811 -6.507 -1.120 1.00 0.00 H new ATOM 0 HA TYR A 200 -6.598 -8.206 -0.393 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.548 -6.579 1.297 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.048 -7.284 1.866 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -8.572 -4.576 -0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.860 -6.285 1.274 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.360 -2.557 -0.886 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -3.646 -4.239 0.540 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.359 -1.396 -0.672 1.00 0.00 H new ATOM 676 N LYS A 201 -7.622 -10.235 0.599 1.00 0.00 N ATOM 677 CA LYS A 201 -8.116 -11.413 1.315 1.00 0.00 C ATOM 678 C LYS A 201 -7.850 -11.188 2.808 1.00 0.00 C ATOM 679 O LYS A 201 -6.747 -10.784 3.176 1.00 0.00 O ATOM 680 CB LYS A 201 -7.407 -12.675 0.786 1.00 0.00 C ATOM 681 CG LYS A 201 -7.763 -13.928 1.610 1.00 0.00 C ATOM 682 CD LYS A 201 -7.003 -15.165 1.118 1.00 0.00 C ATOM 683 CE LYS A 201 -7.256 -16.401 2.001 1.00 0.00 C ATOM 684 NZ LYS A 201 -6.751 -16.230 3.389 1.00 0.00 N ATOM 0 H LYS A 201 -6.657 -10.328 0.280 1.00 0.00 H new ATOM 0 HA LYS A 201 -9.185 -11.559 1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.684 -12.836 -0.256 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -6.328 -12.521 0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.530 -13.751 2.660 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.836 -14.112 1.548 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -7.301 -15.387 0.093 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -5.935 -14.948 1.099 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.326 -16.608 2.031 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -6.776 -17.269 1.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -6.712 -17.156 3.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.798 -15.815 3.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.389 -15.600 3.915 1.00 0.00 H new ATOM 698 N TYR A 202 -8.826 -11.468 3.672 1.00 0.00 N ATOM 699 CA TYR A 202 -8.658 -11.347 5.125 1.00 0.00 C ATOM 700 C TYR A 202 -8.728 -12.700 5.852 1.00 0.00 C ATOM 701 O TYR A 202 -9.408 -13.630 5.406 1.00 0.00 O ATOM 702 CB TYR A 202 -9.716 -10.396 5.701 1.00 0.00 C ATOM 703 CG TYR A 202 -9.727 -9.011 5.092 1.00 0.00 C ATOM 704 CD1 TYR A 202 -8.895 -8.006 5.619 1.00 0.00 C ATOM 705 CD2 TYR A 202 -10.585 -8.722 4.016 1.00 0.00 C ATOM 706 CE1 TYR A 202 -8.932 -6.706 5.081 1.00 0.00 C ATOM 707 CE2 TYR A 202 -10.622 -7.427 3.470 1.00 0.00 C ATOM 708 CZ TYR A 202 -9.802 -6.409 4.007 1.00 0.00 C ATOM 709 OH TYR A 202 -9.868 -5.148 3.498 1.00 0.00 O ATOM 0 H TYR A 202 -9.753 -11.784 3.388 1.00 0.00 H new ATOM 0 HA TYR A 202 -7.659 -10.944 5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.700 -10.845 5.564 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -9.554 -10.304 6.775 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.227 -8.232 6.437 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.217 -9.497 3.608 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -8.295 -5.935 5.489 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -11.278 -7.210 2.640 1.00 0.00 H new ATOM 0 HH TYR A 202 -10.517 -5.125 2.764 1.00 0.00 H new ATOM 719 N THR A 203 -8.071 -12.755 7.014 1.00 0.00 N ATOM 720 CA THR A 203 -8.139 -13.836 8.007 1.00 0.00 C ATOM 721 C THR A 203 -8.345 -13.202 9.378 1.00 0.00 C ATOM 722 O THR A 203 -7.502 -12.439 9.842 1.00 0.00 O ATOM 723 CB THR A 203 -6.860 -14.682 7.957 1.00 0.00 C ATOM 724 OG1 THR A 203 -6.833 -15.370 6.723 1.00 0.00 O ATOM 725 CG2 THR A 203 -6.782 -15.713 9.087 1.00 0.00 C ATOM 0 H THR A 203 -7.442 -12.006 7.305 1.00 0.00 H new ATOM 0 HA THR A 203 -8.971 -14.507 7.794 1.00 0.00 H new ATOM 0 HB THR A 203 -6.012 -14.006 8.071 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.021 -15.916 6.671 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.856 -16.281 8.998 1.00 0.00 H new ATOM 0 HG22 THR A 203 -6.803 -15.201 10.049 1.00 0.00 H new ATOM 0 HG23 THR A 203 -7.632 -16.392 9.019 1.00 0.00 H new ATOM 733 N GLN A 204 -9.464 -13.505 10.030 1.00 0.00 N ATOM 734 CA GLN A 204 -9.713 -13.099 11.415 1.00 0.00 C ATOM 735 C GLN A 204 -8.838 -13.933 12.363 1.00 0.00 C ATOM 736 O GLN A 204 -8.710 -15.146 12.178 1.00 0.00 O ATOM 737 CB GLN A 204 -11.202 -13.332 11.742 1.00 0.00 C ATOM 738 CG GLN A 204 -11.590 -12.891 13.166 1.00 0.00 C ATOM 739 CD GLN A 204 -13.009 -13.317 13.545 1.00 0.00 C ATOM 740 OE1 GLN A 204 -13.991 -12.960 12.906 1.00 0.00 O ATOM 741 NE2 GLN A 204 -13.194 -14.036 14.633 1.00 0.00 N ATOM 0 H GLN A 204 -10.227 -14.040 9.614 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.468 -12.045 11.541 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.814 -12.789 11.022 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.432 -14.391 11.622 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.884 -13.316 13.879 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.507 -11.807 13.242 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.392 -14.345 15.182 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.139 -14.283 14.926 1.00 0.00 H new ATOM 750 N VAL A 205 -8.295 -13.305 13.411 1.00 0.00 N ATOM 751 CA VAL A 205 -7.650 -13.999 14.537 1.00 0.00 C ATOM 752 C VAL A 205 -8.286 -13.532 15.849 1.00 0.00 C ATOM 753 O VAL A 205 -8.709 -12.383 15.972 1.00 0.00 O ATOM 754 CB VAL A 205 -6.114 -13.860 14.539 1.00 0.00 C ATOM 755 CG1 VAL A 205 -5.504 -14.531 13.304 1.00 0.00 C ATOM 756 CG2 VAL A 205 -5.643 -12.405 14.606 1.00 0.00 C ATOM 0 H VAL A 205 -8.289 -12.289 13.505 1.00 0.00 H new ATOM 0 HA VAL A 205 -7.825 -15.069 14.422 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.770 -14.361 15.444 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -4.420 -14.420 13.328 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -5.760 -15.590 13.302 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -5.897 -14.061 12.403 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -4.553 -12.375 14.604 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.023 -11.860 13.742 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -6.017 -11.943 15.520 1.00 0.00 H new ATOM 766 N GLY A 206 -8.406 -14.459 16.801 1.00 0.00 N ATOM 767 CA GLY A 206 -9.194 -14.302 18.034 1.00 0.00 C ATOM 768 C GLY A 206 -10.705 -14.555 17.821 1.00 0.00 C ATOM 769 O GLY A 206 -11.174 -14.530 16.675 1.00 0.00 O ATOM 0 H GLY A 206 -7.946 -15.367 16.738 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -8.818 -14.992 18.789 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.051 -13.294 18.424 1.00 0.00 H new ATOM 773 N PRO A 207 -11.472 -14.810 18.901 1.00 0.00 N ATOM 774 CA PRO A 207 -12.906 -15.117 18.848 1.00 0.00 C ATOM 775 C PRO A 207 -13.763 -13.895 18.485 1.00 0.00 C ATOM 776 O PRO A 207 -13.306 -12.758 18.544 1.00 0.00 O ATOM 777 CB PRO A 207 -13.252 -15.645 20.246 1.00 0.00 C ATOM 778 CG PRO A 207 -12.256 -14.911 21.142 1.00 0.00 C ATOM 779 CD PRO A 207 -11.000 -14.899 20.277 1.00 0.00 C ATOM 0 HA PRO A 207 -13.119 -15.844 18.065 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -14.283 -15.421 20.519 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.133 -16.727 20.311 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.593 -13.904 21.386 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.096 -15.432 22.086 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -10.360 -14.053 20.527 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.409 -15.802 20.431 1.00 0.00 H new ATOM 787 N ASP A 208 -15.033 -14.131 18.134 1.00 0.00 N ATOM 788 CA ASP A 208 -15.987 -13.104 17.677 1.00 0.00 C ATOM 789 C ASP A 208 -16.193 -11.938 18.670 1.00 0.00 C ATOM 790 O ASP A 208 -16.437 -10.806 18.251 1.00 0.00 O ATOM 791 CB ASP A 208 -17.320 -13.807 17.365 1.00 0.00 C ATOM 792 CG ASP A 208 -18.402 -12.864 16.809 1.00 0.00 C ATOM 793 OD1 ASP A 208 -18.388 -12.593 15.584 1.00 0.00 O ATOM 794 OD2 ASP A 208 -19.282 -12.428 17.587 1.00 0.00 O ATOM 0 H ASP A 208 -15.440 -15.066 18.160 1.00 0.00 H new ATOM 0 HA ASP A 208 -15.569 -12.631 16.788 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -17.140 -14.604 16.644 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -17.694 -14.278 18.274 1.00 0.00 H new ATOM 799 N HIS A 209 -16.038 -12.187 19.976 1.00 0.00 N ATOM 800 CA HIS A 209 -16.139 -11.172 21.034 1.00 0.00 C ATOM 801 C HIS A 209 -14.840 -10.363 21.278 1.00 0.00 C ATOM 802 O HIS A 209 -14.883 -9.319 21.935 1.00 0.00 O ATOM 803 CB HIS A 209 -16.650 -11.840 22.320 1.00 0.00 C ATOM 804 CG HIS A 209 -15.690 -12.823 22.938 1.00 0.00 C ATOM 805 ND1 HIS A 209 -15.695 -14.202 22.719 1.00 0.00 N ATOM 806 CD2 HIS A 209 -14.697 -12.518 23.822 1.00 0.00 C ATOM 807 CE1 HIS A 209 -14.707 -14.693 23.484 1.00 0.00 C ATOM 808 NE2 HIS A 209 -14.085 -13.707 24.154 1.00 0.00 N ATOM 0 H HIS A 209 -15.834 -13.120 20.335 1.00 0.00 H new ATOM 0 HA HIS A 209 -16.853 -10.422 20.693 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -16.877 -11.064 23.052 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -17.585 -12.354 22.100 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -14.440 -11.536 24.190 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -14.447 -15.739 23.552 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -13.299 -13.819 24.795 1.00 0.00 H new ATOM 816 N ASN A 210 -13.693 -10.830 20.769 1.00 0.00 N ATOM 817 CA ASN A 210 -12.375 -10.199 20.925 1.00 0.00 C ATOM 818 C ASN A 210 -11.412 -10.646 19.804 1.00 0.00 C ATOM 819 O ASN A 210 -10.756 -11.684 19.916 1.00 0.00 O ATOM 820 CB ASN A 210 -11.821 -10.509 22.331 1.00 0.00 C ATOM 821 CG ASN A 210 -10.445 -9.892 22.581 1.00 0.00 C ATOM 822 OD1 ASN A 210 -10.056 -8.899 21.974 1.00 0.00 O ATOM 823 ND2 ASN A 210 -9.664 -10.464 23.480 1.00 0.00 N ATOM 0 H ASN A 210 -13.655 -11.687 20.218 1.00 0.00 H new ATOM 0 HA ASN A 210 -12.476 -9.118 20.832 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -12.520 -10.139 23.081 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -11.757 -11.589 22.460 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -8.738 -10.080 23.669 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -9.987 -11.289 23.985 1.00 0.00 H new ATOM 830 N ARG A 211 -11.340 -9.863 18.719 1.00 0.00 N ATOM 831 CA ARG A 211 -10.645 -10.220 17.470 1.00 0.00 C ATOM 832 C ARG A 211 -9.790 -9.097 16.877 1.00 0.00 C ATOM 833 O ARG A 211 -9.933 -7.919 17.206 1.00 0.00 O ATOM 834 CB ARG A 211 -11.651 -10.722 16.413 1.00 0.00 C ATOM 835 CG ARG A 211 -12.859 -9.790 16.214 1.00 0.00 C ATOM 836 CD ARG A 211 -13.618 -10.138 14.931 1.00 0.00 C ATOM 837 NE ARG A 211 -14.999 -9.630 14.985 1.00 0.00 N ATOM 838 CZ ARG A 211 -16.099 -10.360 14.838 1.00 0.00 C ATOM 839 NH1 ARG A 211 -16.097 -11.568 14.320 1.00 0.00 N ATOM 840 NH2 ARG A 211 -17.260 -9.894 15.237 1.00 0.00 N ATOM 0 H ARG A 211 -11.774 -8.940 18.682 1.00 0.00 H new ATOM 0 HA ARG A 211 -9.953 -11.016 17.745 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -11.134 -10.840 15.461 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -12.010 -11.709 16.706 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -13.529 -9.870 17.070 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -12.520 -8.755 16.170 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -13.102 -9.711 14.071 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -13.629 -11.219 14.792 1.00 0.00 H new ATOM 0 HE ARG A 211 -15.122 -8.631 15.150 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -15.221 -11.988 14.008 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -16.971 -12.086 14.230 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -17.319 -8.968 15.662 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -18.102 -10.458 15.122 1.00 0.00 H new ATOM 854 N SER A 212 -8.954 -9.484 15.923 1.00 0.00 N ATOM 855 CA SER A 212 -8.172 -8.636 15.024 1.00 0.00 C ATOM 856 C SER A 212 -8.022 -9.349 13.665 1.00 0.00 C ATOM 857 O SER A 212 -8.484 -10.489 13.503 1.00 0.00 O ATOM 858 CB SER A 212 -6.829 -8.281 15.679 1.00 0.00 C ATOM 859 OG SER A 212 -6.114 -9.436 16.092 1.00 0.00 O ATOM 0 H SER A 212 -8.790 -10.474 15.741 1.00 0.00 H new ATOM 0 HA SER A 212 -8.681 -7.691 14.838 1.00 0.00 H new ATOM 0 HB2 SER A 212 -6.222 -7.712 14.975 1.00 0.00 H new ATOM 0 HB3 SER A 212 -7.005 -7.637 16.541 1.00 0.00 H new ATOM 0 HG SER A 212 -5.353 -9.581 15.492 1.00 0.00 H new ATOM 865 N PHE A 213 -7.417 -8.695 12.667 1.00 0.00 N ATOM 866 CA PHE A 213 -7.432 -9.171 11.282 1.00 0.00 C ATOM 867 C PHE A 213 -6.062 -9.139 10.609 1.00 0.00 C ATOM 868 O PHE A 213 -5.329 -8.153 10.652 1.00 0.00 O ATOM 869 CB PHE A 213 -8.436 -8.343 10.463 1.00 0.00 C ATOM 870 CG PHE A 213 -9.887 -8.691 10.727 1.00 0.00 C ATOM 871 CD1 PHE A 213 -10.503 -9.725 9.996 1.00 0.00 C ATOM 872 CD2 PHE A 213 -10.626 -7.987 11.696 1.00 0.00 C ATOM 873 CE1 PHE A 213 -11.851 -10.048 10.229 1.00 0.00 C ATOM 874 CE2 PHE A 213 -11.975 -8.306 11.925 1.00 0.00 C ATOM 875 CZ PHE A 213 -12.589 -9.338 11.192 1.00 0.00 C ATOM 0 H PHE A 213 -6.905 -7.823 12.798 1.00 0.00 H new ATOM 0 HA PHE A 213 -7.733 -10.218 11.315 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -8.282 -7.286 10.681 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -8.227 -8.484 9.403 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -9.938 -10.271 9.255 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -10.155 -7.199 12.265 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -12.320 -10.842 9.668 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -12.541 -7.759 12.664 1.00 0.00 H new ATOM 0 HZ PHE A 213 -13.626 -9.584 11.369 1.00 0.00 H new ATOM 885 N ILE A 214 -5.750 -10.241 9.934 1.00 0.00 N ATOM 886 CA ILE A 214 -4.636 -10.352 8.989 1.00 0.00 C ATOM 887 C ILE A 214 -5.226 -10.079 7.598 1.00 0.00 C ATOM 888 O ILE A 214 -6.291 -10.603 7.274 1.00 0.00 O ATOM 889 CB ILE A 214 -3.971 -11.749 9.062 1.00 0.00 C ATOM 890 CG1 ILE A 214 -3.551 -12.155 10.494 1.00 0.00 C ATOM 891 CG2 ILE A 214 -2.739 -11.766 8.136 1.00 0.00 C ATOM 892 CD1 ILE A 214 -3.074 -13.608 10.622 1.00 0.00 C ATOM 0 H ILE A 214 -6.278 -11.108 10.030 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.847 -9.637 9.225 1.00 0.00 H new ATOM 0 HB ILE A 214 -4.715 -12.478 8.740 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.753 -11.492 10.828 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.396 -12.001 11.166 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.264 -12.746 8.181 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.051 -11.560 7.112 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.030 -11.004 8.460 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.799 -13.811 11.657 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.876 -14.282 10.321 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.208 -13.765 9.979 1.00 0.00 H new ATOM 904 N ALA A 215 -4.557 -9.282 6.770 1.00 0.00 N ATOM 905 CA ALA A 215 -4.912 -9.060 5.369 1.00 0.00 C ATOM 906 C ALA A 215 -3.738 -9.437 4.461 1.00 0.00 C ATOM 907 O ALA A 215 -2.576 -9.254 4.831 1.00 0.00 O ATOM 908 CB ALA A 215 -5.310 -7.594 5.166 1.00 0.00 C ATOM 0 H ALA A 215 -3.731 -8.758 7.061 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.760 -9.692 5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -5.574 -7.430 4.121 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.166 -7.359 5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.473 -6.949 5.434 1.00 0.00 H new ATOM 914 N GLU A 216 -4.047 -9.949 3.273 1.00 0.00 N ATOM 915 CA GLU A 216 -3.061 -10.408 2.295 1.00 0.00 C ATOM 916 C GLU A 216 -3.505 -10.177 0.844 1.00 0.00 C ATOM 917 O GLU A 216 -4.700 -10.126 0.536 1.00 0.00 O ATOM 918 CB GLU A 216 -2.677 -11.874 2.565 1.00 0.00 C ATOM 919 CG GLU A 216 -3.820 -12.883 2.397 1.00 0.00 C ATOM 920 CD GLU A 216 -3.412 -14.298 2.822 1.00 0.00 C ATOM 921 OE1 GLU A 216 -2.262 -14.716 2.552 1.00 0.00 O ATOM 922 OE2 GLU A 216 -4.250 -15.009 3.421 1.00 0.00 O ATOM 0 H GLU A 216 -5.010 -10.059 2.955 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.167 -9.797 2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -1.865 -12.151 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -2.290 -11.952 3.581 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.677 -12.561 2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.140 -12.897 1.355 1.00 0.00 H new ATOM 929 N MET A 217 -2.523 -10.014 -0.044 1.00 0.00 N ATOM 930 CA MET A 217 -2.691 -9.664 -1.461 1.00 0.00 C ATOM 931 C MET A 217 -1.438 -10.042 -2.263 1.00 0.00 C ATOM 932 O MET A 217 -0.317 -9.906 -1.765 1.00 0.00 O ATOM 933 CB MET A 217 -3.011 -8.160 -1.569 1.00 0.00 C ATOM 934 CG MET A 217 -3.040 -7.618 -3.007 1.00 0.00 C ATOM 935 SD MET A 217 -3.477 -5.866 -3.145 1.00 0.00 S ATOM 936 CE MET A 217 -5.250 -5.969 -2.804 1.00 0.00 C ATOM 0 H MET A 217 -1.543 -10.127 0.214 1.00 0.00 H new ATOM 0 HA MET A 217 -3.521 -10.228 -1.888 1.00 0.00 H new ATOM 0 HB2 MET A 217 -3.979 -7.973 -1.104 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.269 -7.601 -0.998 1.00 0.00 H new ATOM 0 HG2 MET A 217 -2.060 -7.771 -3.459 1.00 0.00 H new ATOM 0 HG3 MET A 217 -3.753 -8.203 -3.587 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.664 -4.964 -2.725 1.00 0.00 H new ATOM 0 HE2 MET A 217 -5.746 -6.503 -3.615 1.00 0.00 H new ATOM 0 HE3 MET A 217 -5.410 -6.502 -1.867 1.00 0.00 H new ATOM 946 N THR A 218 -1.632 -10.455 -3.522 1.00 0.00 N ATOM 947 CA THR A 218 -0.572 -10.787 -4.489 1.00 0.00 C ATOM 948 C THR A 218 -0.952 -10.225 -5.850 1.00 0.00 C ATOM 949 O THR A 218 -2.084 -10.412 -6.295 1.00 0.00 O ATOM 950 CB THR A 218 -0.365 -12.305 -4.581 1.00 0.00 C ATOM 951 OG1 THR A 218 -0.247 -12.876 -3.304 1.00 0.00 O ATOM 952 CG2 THR A 218 0.835 -12.714 -5.438 1.00 0.00 C ATOM 0 H THR A 218 -2.567 -10.572 -3.912 1.00 0.00 H new ATOM 0 HA THR A 218 0.366 -10.344 -4.154 1.00 0.00 H new ATOM 0 HB THR A 218 -1.256 -12.688 -5.079 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.117 -13.844 -3.389 1.00 0.00 H new ATOM 0 HG21 THR A 218 0.916 -13.801 -5.455 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.699 -12.344 -6.454 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.745 -12.289 -5.016 1.00 0.00 H new ATOM 960 N ILE A 219 -0.017 -9.545 -6.513 1.00 0.00 N ATOM 961 CA ILE A 219 -0.218 -8.907 -7.825 1.00 0.00 C ATOM 962 C ILE A 219 0.940 -9.202 -8.780 1.00 0.00 C ATOM 963 O ILE A 219 2.105 -9.255 -8.384 1.00 0.00 O ATOM 964 CB ILE A 219 -0.447 -7.383 -7.685 1.00 0.00 C ATOM 965 CG1 ILE A 219 0.691 -6.691 -6.901 1.00 0.00 C ATOM 966 CG2 ILE A 219 -1.830 -7.110 -7.070 1.00 0.00 C ATOM 967 CD1 ILE A 219 0.521 -5.182 -6.725 1.00 0.00 C ATOM 0 H ILE A 219 0.927 -9.416 -6.148 1.00 0.00 H new ATOM 0 HA ILE A 219 -1.120 -9.341 -8.257 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.429 -6.944 -8.682 1.00 0.00 H new ATOM 0 HG12 ILE A 219 0.767 -7.151 -5.916 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.634 -6.879 -7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -1.981 -6.035 -6.976 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -2.603 -7.530 -7.713 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -1.887 -7.572 -6.084 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.366 -4.784 -6.164 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.478 -4.704 -7.704 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.402 -4.981 -6.182 1.00 0.00 H new ATOM 979 N TYR A 220 0.607 -9.380 -10.058 1.00 0.00 N ATOM 980 CA TYR A 220 1.564 -9.590 -11.142 1.00 0.00 C ATOM 981 C TYR A 220 1.905 -8.275 -11.863 1.00 0.00 C ATOM 982 O TYR A 220 1.033 -7.446 -12.135 1.00 0.00 O ATOM 983 CB TYR A 220 1.008 -10.654 -12.096 1.00 0.00 C ATOM 984 CG TYR A 220 1.907 -10.916 -13.286 1.00 0.00 C ATOM 985 CD1 TYR A 220 2.977 -11.823 -13.177 1.00 0.00 C ATOM 986 CD2 TYR A 220 1.703 -10.208 -14.485 1.00 0.00 C ATOM 987 CE1 TYR A 220 3.846 -12.026 -14.265 1.00 0.00 C ATOM 988 CE2 TYR A 220 2.563 -10.409 -15.580 1.00 0.00 C ATOM 989 CZ TYR A 220 3.636 -11.324 -15.474 1.00 0.00 C ATOM 990 OH TYR A 220 4.461 -11.542 -16.536 1.00 0.00 O ATOM 0 H TYR A 220 -0.362 -9.382 -10.376 1.00 0.00 H new ATOM 0 HA TYR A 220 2.506 -9.951 -10.729 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.862 -11.584 -11.547 1.00 0.00 H new ATOM 0 HB3 TYR A 220 0.028 -10.337 -12.452 1.00 0.00 H new ATOM 0 HD1 TYR A 220 3.132 -12.365 -12.256 1.00 0.00 H new ATOM 0 HD2 TYR A 220 0.884 -9.508 -14.565 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.672 -12.717 -14.177 1.00 0.00 H new ATOM 0 HE2 TYR A 220 2.404 -9.866 -16.500 1.00 0.00 H new ATOM 0 HH TYR A 220 4.180 -10.982 -17.289 1.00 0.00 H new ATOM 1000 N ILE A 221 3.187 -8.098 -12.182 1.00 0.00 N ATOM 1001 CA ILE A 221 3.778 -6.891 -12.764 1.00 0.00 C ATOM 1002 C ILE A 221 4.248 -7.195 -14.186 1.00 0.00 C ATOM 1003 O ILE A 221 5.366 -7.649 -14.437 1.00 0.00 O ATOM 1004 CB ILE A 221 4.934 -6.368 -11.882 1.00 0.00 C ATOM 1005 CG1 ILE A 221 4.581 -6.281 -10.380 1.00 0.00 C ATOM 1006 CG2 ILE A 221 5.413 -5.016 -12.436 1.00 0.00 C ATOM 1007 CD1 ILE A 221 3.408 -5.366 -10.012 1.00 0.00 C ATOM 0 H ILE A 221 3.879 -8.832 -12.034 1.00 0.00 H new ATOM 0 HA ILE A 221 3.027 -6.102 -12.807 1.00 0.00 H new ATOM 0 HB ILE A 221 5.744 -7.095 -11.932 1.00 0.00 H new ATOM 0 HG12 ILE A 221 4.357 -7.286 -10.022 1.00 0.00 H new ATOM 0 HG13 ILE A 221 5.464 -5.940 -9.840 1.00 0.00 H new ATOM 0 HG21 ILE A 221 6.229 -4.639 -11.820 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.762 -5.146 -13.460 1.00 0.00 H new ATOM 0 HG23 ILE A 221 4.588 -4.304 -12.421 1.00 0.00 H new ATOM 0 HD11 ILE A 221 3.255 -5.386 -8.933 1.00 0.00 H new ATOM 0 HD12 ILE A 221 3.629 -4.346 -10.328 1.00 0.00 H new ATOM 0 HD13 ILE A 221 2.504 -5.713 -10.513 1.00 0.00 H new ATOM 1019 N LYS A 222 3.390 -6.866 -15.142 1.00 0.00 N ATOM 1020 CA LYS A 222 3.613 -7.108 -16.577 1.00 0.00 C ATOM 1021 C LYS A 222 4.770 -6.308 -17.195 1.00 0.00 C ATOM 1022 O LYS A 222 5.362 -6.726 -18.191 1.00 0.00 O ATOM 1023 CB LYS A 222 2.286 -6.899 -17.323 1.00 0.00 C ATOM 1024 CG LYS A 222 1.599 -5.546 -17.076 1.00 0.00 C ATOM 1025 CD LYS A 222 0.264 -5.458 -17.831 1.00 0.00 C ATOM 1026 CE LYS A 222 -0.498 -4.196 -17.406 1.00 0.00 C ATOM 1027 NZ LYS A 222 -1.824 -4.097 -18.068 1.00 0.00 N ATOM 0 H LYS A 222 2.497 -6.413 -14.946 1.00 0.00 H new ATOM 0 HA LYS A 222 3.943 -8.141 -16.686 1.00 0.00 H new ATOM 0 HB2 LYS A 222 2.469 -7.005 -18.392 1.00 0.00 H new ATOM 0 HB3 LYS A 222 1.598 -7.695 -17.037 1.00 0.00 H new ATOM 0 HG2 LYS A 222 1.426 -5.412 -16.008 1.00 0.00 H new ATOM 0 HG3 LYS A 222 2.256 -4.737 -17.397 1.00 0.00 H new ATOM 0 HD2 LYS A 222 0.445 -5.438 -18.906 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -0.338 -6.343 -17.625 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.632 -4.201 -16.324 1.00 0.00 H new ATOM 0 HE3 LYS A 222 0.096 -3.315 -17.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -2.417 -3.412 -17.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -1.699 -3.781 -19.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -2.286 -5.029 -18.060 1.00 0.00 H new ATOM 1041 N GLN A 223 5.127 -5.195 -16.558 1.00 0.00 N ATOM 1042 CA GLN A 223 6.297 -4.377 -16.912 1.00 0.00 C ATOM 1043 C GLN A 223 7.646 -4.920 -16.400 1.00 0.00 C ATOM 1044 O GLN A 223 8.695 -4.435 -16.824 1.00 0.00 O ATOM 1045 CB GLN A 223 6.067 -2.915 -16.516 1.00 0.00 C ATOM 1046 CG GLN A 223 6.022 -2.635 -15.010 1.00 0.00 C ATOM 1047 CD GLN A 223 5.906 -1.136 -14.729 1.00 0.00 C ATOM 1048 OE1 GLN A 223 4.821 -0.575 -14.646 1.00 0.00 O ATOM 1049 NE2 GLN A 223 7.009 -0.429 -14.583 1.00 0.00 N ATOM 0 H GLN A 223 4.604 -4.824 -15.765 1.00 0.00 H new ATOM 0 HA GLN A 223 6.389 -4.437 -17.996 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.859 -2.309 -16.956 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.128 -2.581 -16.957 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.175 -3.158 -14.566 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.922 -3.028 -14.537 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.919 -0.884 -14.650 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.952 0.573 -14.403 1.00 0.00 H new ATOM 1058 N LEU A 224 7.629 -5.938 -15.528 1.00 0.00 N ATOM 1059 CA LEU A 224 8.828 -6.639 -15.030 1.00 0.00 C ATOM 1060 C LEU A 224 8.891 -8.123 -15.432 1.00 0.00 C ATOM 1061 O LEU A 224 9.991 -8.669 -15.554 1.00 0.00 O ATOM 1062 CB LEU A 224 8.900 -6.531 -13.494 1.00 0.00 C ATOM 1063 CG LEU A 224 9.074 -5.117 -12.912 1.00 0.00 C ATOM 1064 CD1 LEU A 224 9.097 -5.234 -11.383 1.00 0.00 C ATOM 1065 CD2 LEU A 224 10.361 -4.427 -13.387 1.00 0.00 C ATOM 0 H LEU A 224 6.762 -6.308 -15.138 1.00 0.00 H new ATOM 0 HA LEU A 224 9.680 -6.146 -15.498 1.00 0.00 H new ATOM 0 HB2 LEU A 224 7.988 -6.961 -13.079 1.00 0.00 H new ATOM 0 HB3 LEU A 224 9.730 -7.147 -13.147 1.00 0.00 H new ATOM 0 HG LEU A 224 8.243 -4.504 -13.260 1.00 0.00 H new ATOM 0 HD11 LEU A 224 9.220 -4.244 -10.944 1.00 0.00 H new ATOM 0 HD12 LEU A 224 8.160 -5.671 -11.037 1.00 0.00 H new ATOM 0 HD13 LEU A 224 9.928 -5.871 -11.079 1.00 0.00 H new ATOM 0 HD21 LEU A 224 10.427 -3.434 -12.943 1.00 0.00 H new ATOM 0 HD22 LEU A 224 11.225 -5.019 -13.083 1.00 0.00 H new ATOM 0 HD23 LEU A 224 10.347 -4.338 -14.473 1.00 0.00 H new ATOM 1077 N GLY A 225 7.744 -8.783 -15.630 1.00 0.00 N ATOM 1078 CA GLY A 225 7.658 -10.216 -15.955 1.00 0.00 C ATOM 1079 C GLY A 225 7.617 -11.127 -14.720 1.00 0.00 C ATOM 1080 O GLY A 225 8.013 -12.290 -14.808 1.00 0.00 O ATOM 0 H GLY A 225 6.832 -8.330 -15.568 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.764 -10.391 -16.554 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.514 -10.492 -16.571 1.00 0.00 H new ATOM 1084 N ARG A 226 7.171 -10.600 -13.571 1.00 0.00 N ATOM 1085 CA ARG A 226 7.128 -11.280 -12.263 1.00 0.00 C ATOM 1086 C ARG A 226 5.956 -10.786 -11.403 1.00 0.00 C ATOM 1087 O ARG A 226 5.265 -9.847 -11.786 1.00 0.00 O ATOM 1088 CB ARG A 226 8.477 -11.112 -11.532 1.00 0.00 C ATOM 1089 CG ARG A 226 8.814 -9.648 -11.176 1.00 0.00 C ATOM 1090 CD ARG A 226 9.831 -9.548 -10.031 1.00 0.00 C ATOM 1091 NE ARG A 226 9.238 -9.984 -8.750 1.00 0.00 N ATOM 1092 CZ ARG A 226 9.878 -10.238 -7.618 1.00 0.00 C ATOM 1093 NH1 ARG A 226 11.174 -10.052 -7.481 1.00 0.00 N ATOM 1094 NH2 ARG A 226 9.193 -10.697 -6.596 1.00 0.00 N ATOM 0 H ARG A 226 6.814 -9.646 -13.523 1.00 0.00 H new ATOM 0 HA ARG A 226 6.961 -12.343 -12.438 1.00 0.00 H new ATOM 0 HB2 ARG A 226 8.460 -11.704 -10.617 1.00 0.00 H new ATOM 0 HB3 ARG A 226 9.272 -11.516 -12.159 1.00 0.00 H new ATOM 0 HG2 ARG A 226 9.211 -9.144 -12.057 1.00 0.00 H new ATOM 0 HG3 ARG A 226 7.900 -9.125 -10.894 1.00 0.00 H new ATOM 0 HD2 ARG A 226 10.702 -10.163 -10.260 1.00 0.00 H new ATOM 0 HD3 ARG A 226 10.182 -8.520 -9.941 1.00 0.00 H new ATOM 0 HE ARG A 226 8.225 -10.102 -8.735 1.00 0.00 H new ATOM 0 HH11 ARG A 226 11.724 -9.700 -8.264 1.00 0.00 H new ATOM 0 HH12 ARG A 226 11.628 -10.260 -6.592 1.00 0.00 H new ATOM 0 HH21 ARG A 226 8.189 -10.851 -6.683 1.00 0.00 H new ATOM 0 HH22 ARG A 226 9.665 -10.899 -5.715 1.00 0.00 H new ATOM 1108 N ARG A 227 5.765 -11.364 -10.216 1.00 0.00 N ATOM 1109 CA ARG A 227 4.731 -10.979 -9.236 1.00 0.00 C ATOM 1110 C ARG A 227 5.324 -10.651 -7.858 1.00 0.00 C ATOM 1111 O ARG A 227 6.468 -11.003 -7.557 1.00 0.00 O ATOM 1112 CB ARG A 227 3.629 -12.063 -9.151 1.00 0.00 C ATOM 1113 CG ARG A 227 4.149 -13.502 -9.272 1.00 0.00 C ATOM 1114 CD ARG A 227 3.107 -14.517 -8.792 1.00 0.00 C ATOM 1115 NE ARG A 227 3.608 -15.896 -8.919 1.00 0.00 N ATOM 1116 CZ ARG A 227 2.948 -17.006 -8.603 1.00 0.00 C ATOM 1117 NH1 ARG A 227 1.720 -16.978 -8.127 1.00 0.00 N ATOM 1118 NH2 ARG A 227 3.526 -18.177 -8.765 1.00 0.00 N ATOM 0 H ARG A 227 6.342 -12.140 -9.893 1.00 0.00 H new ATOM 0 HA ARG A 227 4.269 -10.058 -9.591 1.00 0.00 H new ATOM 0 HB2 ARG A 227 3.104 -11.957 -8.202 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.899 -11.885 -9.941 1.00 0.00 H new ATOM 0 HG2 ARG A 227 4.410 -13.710 -10.310 1.00 0.00 H new ATOM 0 HG3 ARG A 227 5.062 -13.611 -8.686 1.00 0.00 H new ATOM 0 HD2 ARG A 227 2.851 -14.315 -7.752 1.00 0.00 H new ATOM 0 HD3 ARG A 227 2.192 -14.405 -9.373 1.00 0.00 H new ATOM 0 HE ARG A 227 4.553 -16.011 -9.285 1.00 0.00 H new ATOM 0 HH11 ARG A 227 1.246 -16.085 -7.991 1.00 0.00 H new ATOM 0 HH12 ARG A 227 1.243 -17.849 -7.895 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.476 -18.230 -9.132 1.00 0.00 H new ATOM 0 HH22 ARG A 227 3.024 -19.031 -8.524 1.00 0.00 H new ATOM 1132 N ILE A 228 4.542 -9.963 -7.026 1.00 0.00 N ATOM 1133 CA ILE A 228 4.837 -9.604 -5.626 1.00 0.00 C ATOM 1134 C ILE A 228 3.635 -9.892 -4.720 1.00 0.00 C ATOM 1135 O ILE A 228 2.488 -9.745 -5.139 1.00 0.00 O ATOM 1136 CB ILE A 228 5.257 -8.121 -5.504 1.00 0.00 C ATOM 1137 CG1 ILE A 228 4.271 -7.163 -6.205 1.00 0.00 C ATOM 1138 CG2 ILE A 228 6.676 -7.950 -6.052 1.00 0.00 C ATOM 1139 CD1 ILE A 228 4.531 -5.687 -5.904 1.00 0.00 C ATOM 0 H ILE A 228 3.629 -9.618 -7.323 1.00 0.00 H new ATOM 0 HA ILE A 228 5.673 -10.223 -5.299 1.00 0.00 H new ATOM 0 HB ILE A 228 5.238 -7.852 -4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.328 -7.321 -7.282 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.255 -7.414 -5.900 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.975 -6.905 -5.967 1.00 0.00 H new ATOM 0 HG22 ILE A 228 7.364 -8.572 -5.480 1.00 0.00 H new ATOM 0 HG23 ILE A 228 6.700 -8.251 -7.099 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.800 -5.074 -6.431 1.00 0.00 H new ATOM 0 HD12 ILE A 228 4.445 -5.514 -4.831 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.534 -5.419 -6.235 1.00 0.00 H new ATOM 1151 N PHE A 229 3.911 -10.288 -3.477 1.00 0.00 N ATOM 1152 CA PHE A 229 2.932 -10.741 -2.484 1.00 0.00 C ATOM 1153 C PHE A 229 3.192 -10.069 -1.123 1.00 0.00 C ATOM 1154 O PHE A 229 4.327 -9.711 -0.801 1.00 0.00 O ATOM 1155 CB PHE A 229 2.977 -12.284 -2.399 1.00 0.00 C ATOM 1156 CG PHE A 229 2.745 -12.899 -1.029 1.00 0.00 C ATOM 1157 CD1 PHE A 229 1.443 -12.969 -0.498 1.00 0.00 C ATOM 1158 CD2 PHE A 229 3.829 -13.393 -0.278 1.00 0.00 C ATOM 1159 CE1 PHE A 229 1.222 -13.543 0.764 1.00 0.00 C ATOM 1160 CE2 PHE A 229 3.607 -13.959 0.990 1.00 0.00 C ATOM 1161 CZ PHE A 229 2.304 -14.038 1.512 1.00 0.00 C ATOM 0 H PHE A 229 4.865 -10.303 -3.117 1.00 0.00 H new ATOM 0 HA PHE A 229 1.927 -10.448 -2.788 1.00 0.00 H new ATOM 0 HB2 PHE A 229 2.229 -12.684 -3.083 1.00 0.00 H new ATOM 0 HB3 PHE A 229 3.950 -12.617 -2.761 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.610 -12.579 -1.064 1.00 0.00 H new ATOM 0 HD2 PHE A 229 4.831 -13.337 -0.676 1.00 0.00 H new ATOM 0 HE1 PHE A 229 0.219 -13.604 1.161 1.00 0.00 H new ATOM 0 HE2 PHE A 229 4.441 -14.334 1.565 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.135 -14.477 2.484 1.00 0.00 H new ATOM 1171 N ALA A 230 2.141 -9.927 -0.315 1.00 0.00 N ATOM 1172 CA ALA A 230 2.183 -9.408 1.049 1.00 0.00 C ATOM 1173 C ALA A 230 1.119 -10.055 1.953 1.00 0.00 C ATOM 1174 O ALA A 230 0.070 -10.496 1.478 1.00 0.00 O ATOM 1175 CB ALA A 230 1.965 -7.897 0.987 1.00 0.00 C ATOM 0 H ALA A 230 1.198 -10.182 -0.607 1.00 0.00 H new ATOM 0 HA ALA A 230 3.153 -9.647 1.484 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.992 -7.484 1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.752 -7.440 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.996 -7.688 0.535 1.00 0.00 H new ATOM 1181 N ARG A 231 1.390 -10.042 3.264 1.00 0.00 N ATOM 1182 CA ARG A 231 0.526 -10.538 4.343 1.00 0.00 C ATOM 1183 C ARG A 231 0.890 -9.806 5.644 1.00 0.00 C ATOM 1184 O ARG A 231 2.035 -9.892 6.090 1.00 0.00 O ATOM 1185 CB ARG A 231 0.700 -12.064 4.471 1.00 0.00 C ATOM 1186 CG ARG A 231 -0.152 -12.694 5.589 1.00 0.00 C ATOM 1187 CD ARG A 231 0.134 -14.193 5.751 1.00 0.00 C ATOM 1188 NE ARG A 231 -0.271 -14.963 4.562 1.00 0.00 N ATOM 1189 CZ ARG A 231 0.227 -16.112 4.129 1.00 0.00 C ATOM 1190 NH1 ARG A 231 1.207 -16.747 4.738 1.00 0.00 N ATOM 1191 NH2 ARG A 231 -0.292 -16.624 3.040 1.00 0.00 N ATOM 0 H ARG A 231 2.268 -9.664 3.621 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.524 -10.341 4.125 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.440 -12.531 3.521 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.751 -12.286 4.658 1.00 0.00 H new ATOM 0 HG2 ARG A 231 0.049 -12.182 6.530 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.209 -12.548 5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 231 1.198 -14.341 5.934 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.396 -14.571 6.626 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.026 -14.563 4.005 1.00 0.00 H new ATOM 0 HH11 ARG A 231 1.619 -16.356 5.585 1.00 0.00 H new ATOM 0 HH12 ARG A 231 1.554 -17.630 4.362 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.050 -16.139 2.560 1.00 0.00 H new ATOM 0 HH22 ARG A 231 0.062 -17.507 2.673 1.00 0.00 H new ATOM 1205 N GLU A 232 -0.056 -9.077 6.239 1.00 0.00 N ATOM 1206 CA GLU A 232 0.175 -8.179 7.381 1.00 0.00 C ATOM 1207 C GLU A 232 -1.032 -8.106 8.327 1.00 0.00 C ATOM 1208 O GLU A 232 -2.179 -8.287 7.922 1.00 0.00 O ATOM 1209 CB GLU A 232 0.519 -6.758 6.893 1.00 0.00 C ATOM 1210 CG GLU A 232 1.973 -6.569 6.439 1.00 0.00 C ATOM 1211 CD GLU A 232 3.008 -6.856 7.546 1.00 0.00 C ATOM 1212 OE1 GLU A 232 2.732 -6.582 8.738 1.00 0.00 O ATOM 1213 OE2 GLU A 232 4.125 -7.331 7.229 1.00 0.00 O ATOM 0 H GLU A 232 -1.030 -9.092 5.935 1.00 0.00 H new ATOM 0 HA GLU A 232 1.014 -8.597 7.937 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -0.142 -6.503 6.064 1.00 0.00 H new ATOM 0 HB3 GLU A 232 0.309 -6.052 7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 232 2.168 -7.226 5.591 1.00 0.00 H new ATOM 0 HG3 GLU A 232 2.105 -5.546 6.086 1.00 0.00 H new ATOM 1220 N HIS A 233 -0.765 -7.823 9.603 1.00 0.00 N ATOM 1221 CA HIS A 233 -1.739 -7.820 10.697 1.00 0.00 C ATOM 1222 C HIS A 233 -2.056 -6.406 11.231 1.00 0.00 C ATOM 1223 O HIS A 233 -1.147 -5.630 11.546 1.00 0.00 O ATOM 1224 CB HIS A 233 -1.178 -8.724 11.801 1.00 0.00 C ATOM 1225 CG HIS A 233 -2.113 -8.854 12.967 1.00 0.00 C ATOM 1226 ND1 HIS A 233 -1.909 -8.323 14.241 1.00 0.00 N ATOM 1227 CD2 HIS A 233 -3.329 -9.461 12.921 1.00 0.00 C ATOM 1228 CE1 HIS A 233 -3.013 -8.639 14.937 1.00 0.00 C ATOM 1229 NE2 HIS A 233 -3.882 -9.326 14.173 1.00 0.00 N ATOM 0 H HIS A 233 0.175 -7.579 9.916 1.00 0.00 H new ATOM 0 HA HIS A 233 -2.694 -8.195 10.328 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -0.976 -9.713 11.389 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -0.225 -8.322 12.146 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -1.095 -7.805 14.573 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -3.773 -9.953 12.068 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.181 -8.377 15.971 1.00 0.00 H new ATOM 1237 N GLY A 234 -3.350 -6.086 11.350 1.00 0.00 N ATOM 1238 CA GLY A 234 -3.879 -4.883 12.006 1.00 0.00 C ATOM 1239 C GLY A 234 -4.952 -5.206 13.047 1.00 0.00 C ATOM 1240 O GLY A 234 -5.555 -6.279 13.031 1.00 0.00 O ATOM 0 H GLY A 234 -4.088 -6.683 10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.061 -4.346 12.487 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -4.298 -4.217 11.252 1.00 0.00 H new ATOM 1244 N SER A 235 -5.260 -4.247 13.919 1.00 0.00 N ATOM 1245 CA SER A 235 -6.348 -4.372 14.911 1.00 0.00 C ATOM 1246 C SER A 235 -7.754 -4.437 14.275 1.00 0.00 C ATOM 1247 O SER A 235 -8.720 -4.826 14.933 1.00 0.00 O ATOM 1248 CB SER A 235 -6.286 -3.212 15.917 1.00 0.00 C ATOM 1249 OG SER A 235 -4.982 -3.077 16.473 1.00 0.00 O ATOM 0 H SER A 235 -4.766 -3.356 13.964 1.00 0.00 H new ATOM 0 HA SER A 235 -6.189 -5.322 15.421 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.570 -2.283 15.422 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.008 -3.382 16.716 1.00 0.00 H new ATOM 0 HG SER A 235 -4.973 -2.330 17.108 1.00 0.00 H new ATOM 1255 N ASN A 236 -7.863 -4.100 12.984 1.00 0.00 N ATOM 1256 CA ASN A 236 -9.070 -4.137 12.155 1.00 0.00 C ATOM 1257 C ASN A 236 -8.705 -4.252 10.660 1.00 0.00 C ATOM 1258 O ASN A 236 -7.540 -4.095 10.278 1.00 0.00 O ATOM 1259 CB ASN A 236 -9.955 -2.911 12.463 1.00 0.00 C ATOM 1260 CG ASN A 236 -9.288 -1.572 12.157 1.00 0.00 C ATOM 1261 OD1 ASN A 236 -8.705 -1.369 11.100 1.00 0.00 O ATOM 1262 ND2 ASN A 236 -9.356 -0.615 13.065 1.00 0.00 N ATOM 0 H ASN A 236 -7.054 -3.772 12.457 1.00 0.00 H new ATOM 0 HA ASN A 236 -9.651 -5.027 12.398 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -10.877 -2.987 11.886 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -10.236 -2.933 13.516 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -8.923 0.291 12.885 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -9.841 -0.782 13.946 1.00 0.00 H new ATOM 1269 N LYS A 237 -9.695 -4.509 9.795 1.00 0.00 N ATOM 1270 CA LYS A 237 -9.479 -4.691 8.349 1.00 0.00 C ATOM 1271 C LYS A 237 -8.853 -3.473 7.647 1.00 0.00 C ATOM 1272 O LYS A 237 -8.057 -3.650 6.725 1.00 0.00 O ATOM 1273 CB LYS A 237 -10.806 -5.068 7.668 1.00 0.00 C ATOM 1274 CG LYS A 237 -11.234 -6.510 7.975 1.00 0.00 C ATOM 1275 CD LYS A 237 -12.413 -6.913 7.079 1.00 0.00 C ATOM 1276 CE LYS A 237 -12.721 -8.403 7.259 1.00 0.00 C ATOM 1277 NZ LYS A 237 -13.914 -8.817 6.475 1.00 0.00 N ATOM 0 H LYS A 237 -10.671 -4.597 10.077 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.753 -5.498 8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.587 -4.383 7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.706 -4.944 6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -10.396 -7.188 7.814 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -11.518 -6.598 9.024 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.291 -6.318 7.330 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.175 -6.706 6.036 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.859 -8.993 6.948 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.888 -8.615 8.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.091 -9.831 6.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.742 -8.272 6.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.745 -8.638 5.465 1.00 0.00 H new ATOM 1291 N LYS A 238 -9.144 -2.246 8.092 1.00 0.00 N ATOM 1292 CA LYS A 238 -8.570 -1.018 7.518 1.00 0.00 C ATOM 1293 C LYS A 238 -7.051 -0.952 7.744 1.00 0.00 C ATOM 1294 O LYS A 238 -6.284 -0.916 6.781 1.00 0.00 O ATOM 1295 CB LYS A 238 -9.289 0.217 8.099 1.00 0.00 C ATOM 1296 CG LYS A 238 -10.804 0.287 7.833 1.00 0.00 C ATOM 1297 CD LYS A 238 -11.153 0.328 6.337 1.00 0.00 C ATOM 1298 CE LYS A 238 -12.659 0.516 6.086 1.00 0.00 C ATOM 1299 NZ LYS A 238 -13.138 1.876 6.457 1.00 0.00 N ATOM 0 H LYS A 238 -9.787 -2.073 8.864 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.726 -1.029 6.439 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.125 0.238 9.176 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -8.824 1.113 7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.287 -0.577 8.289 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -11.211 1.173 8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.605 1.142 5.862 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.822 -0.597 5.865 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.873 0.335 5.033 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.214 -0.228 6.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.151 1.959 6.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.992 2.030 7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.607 2.590 5.919 1.00 0.00 H new ATOM 1313 N LEU A 239 -6.617 -1.055 9.005 1.00 0.00 N ATOM 1314 CA LEU A 239 -5.205 -1.134 9.415 1.00 0.00 C ATOM 1315 C LEU A 239 -4.460 -2.292 8.740 1.00 0.00 C ATOM 1316 O LEU A 239 -3.339 -2.115 8.259 1.00 0.00 O ATOM 1317 CB LEU A 239 -5.142 -1.292 10.946 1.00 0.00 C ATOM 1318 CG LEU A 239 -5.604 -0.056 11.741 1.00 0.00 C ATOM 1319 CD1 LEU A 239 -5.678 -0.424 13.228 1.00 0.00 C ATOM 1320 CD2 LEU A 239 -4.653 1.130 11.534 1.00 0.00 C ATOM 0 H LEU A 239 -7.259 -1.087 9.797 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.711 -0.215 9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -5.758 -2.144 11.235 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -4.117 -1.528 11.231 1.00 0.00 H new ATOM 0 HG LEU A 239 -6.587 0.248 11.382 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -6.004 0.444 13.802 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -6.389 -1.239 13.366 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -4.694 -0.739 13.574 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -5.008 1.986 12.109 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -3.653 0.857 11.870 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.622 1.391 10.476 1.00 0.00 H new ATOM 1332 N ALA A 240 -5.099 -3.460 8.659 1.00 0.00 N ATOM 1333 CA ALA A 240 -4.544 -4.640 7.995 1.00 0.00 C ATOM 1334 C ALA A 240 -4.312 -4.401 6.490 1.00 0.00 C ATOM 1335 O ALA A 240 -3.209 -4.628 5.995 1.00 0.00 O ATOM 1336 CB ALA A 240 -5.472 -5.831 8.276 1.00 0.00 C ATOM 0 H ALA A 240 -6.026 -3.615 9.056 1.00 0.00 H new ATOM 0 HA ALA A 240 -3.556 -4.861 8.398 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -5.077 -6.723 7.790 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -5.531 -6.000 9.351 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -6.467 -5.616 7.887 1.00 0.00 H new ATOM 1342 N ALA A 241 -5.311 -3.878 5.768 1.00 0.00 N ATOM 1343 CA ALA A 241 -5.210 -3.566 4.338 1.00 0.00 C ATOM 1344 C ALA A 241 -4.267 -2.386 4.038 1.00 0.00 C ATOM 1345 O ALA A 241 -3.580 -2.406 3.021 1.00 0.00 O ATOM 1346 CB ALA A 241 -6.619 -3.316 3.791 1.00 0.00 C ATOM 0 H ALA A 241 -6.224 -3.657 6.166 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.761 -4.421 3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.560 -3.083 2.728 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.228 -4.209 3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.072 -2.479 4.322 1.00 0.00 H new ATOM 1352 N GLN A 242 -4.178 -1.400 4.934 1.00 0.00 N ATOM 1353 CA GLN A 242 -3.180 -0.324 4.898 1.00 0.00 C ATOM 1354 C GLN A 242 -1.754 -0.887 4.999 1.00 0.00 C ATOM 1355 O GLN A 242 -0.888 -0.531 4.202 1.00 0.00 O ATOM 1356 CB GLN A 242 -3.445 0.642 6.066 1.00 0.00 C ATOM 1357 CG GLN A 242 -4.479 1.728 5.754 1.00 0.00 C ATOM 1358 CD GLN A 242 -5.108 2.317 7.020 1.00 0.00 C ATOM 1359 OE1 GLN A 242 -6.284 2.141 7.308 1.00 0.00 O ATOM 1360 NE2 GLN A 242 -4.362 3.029 7.841 1.00 0.00 N ATOM 0 H GLN A 242 -4.815 -1.325 5.727 1.00 0.00 H new ATOM 0 HA GLN A 242 -3.265 0.204 3.948 1.00 0.00 H new ATOM 0 HB2 GLN A 242 -3.785 0.068 6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 242 -2.507 1.119 6.350 1.00 0.00 H new ATOM 0 HG2 GLN A 242 -4.003 2.525 5.183 1.00 0.00 H new ATOM 0 HG3 GLN A 242 -5.263 1.309 5.123 1.00 0.00 H new ATOM 0 HE21 GLN A 242 -3.378 3.191 7.625 1.00 0.00 H new ATOM 0 HE22 GLN A 242 -4.768 3.418 8.692 1.00 0.00 H new ATOM 1369 N SER A 243 -1.508 -1.791 5.951 1.00 0.00 N ATOM 1370 CA SER A 243 -0.191 -2.418 6.136 1.00 0.00 C ATOM 1371 C SER A 243 0.162 -3.359 4.972 1.00 0.00 C ATOM 1372 O SER A 243 1.313 -3.408 4.527 1.00 0.00 O ATOM 1373 CB SER A 243 -0.152 -3.184 7.467 1.00 0.00 C ATOM 1374 OG SER A 243 -0.424 -2.338 8.577 1.00 0.00 O ATOM 0 H SER A 243 -2.213 -2.110 6.615 1.00 0.00 H new ATOM 0 HA SER A 243 0.554 -1.623 6.155 1.00 0.00 H new ATOM 0 HB2 SER A 243 -0.882 -3.993 7.441 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.829 -3.643 7.593 1.00 0.00 H new ATOM 0 HG SER A 243 -1.384 -2.142 8.611 1.00 0.00 H new ATOM 1380 N CYS A 244 -0.840 -4.056 4.423 1.00 0.00 N ATOM 1381 CA CYS A 244 -0.710 -4.854 3.207 1.00 0.00 C ATOM 1382 C CYS A 244 -0.354 -3.970 2.000 1.00 0.00 C ATOM 1383 O CYS A 244 0.625 -4.248 1.313 1.00 0.00 O ATOM 1384 CB CYS A 244 -2.006 -5.655 3.020 1.00 0.00 C ATOM 1385 SG CYS A 244 -1.744 -6.935 1.763 1.00 0.00 S ATOM 0 H CYS A 244 -1.779 -4.079 4.822 1.00 0.00 H new ATOM 0 HA CYS A 244 0.116 -5.560 3.294 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -2.304 -6.112 3.964 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -2.816 -4.992 2.717 1.00 0.00 H new ATOM 0 HG CYS A 244 -2.839 -7.617 1.603 1.00 0.00 H new ATOM 1391 N ALA A 245 -1.071 -2.863 1.776 1.00 0.00 N ATOM 1392 CA ALA A 245 -0.795 -1.928 0.683 1.00 0.00 C ATOM 1393 C ALA A 245 0.625 -1.355 0.755 1.00 0.00 C ATOM 1394 O ALA A 245 1.344 -1.362 -0.247 1.00 0.00 O ATOM 1395 CB ALA A 245 -1.838 -0.806 0.696 1.00 0.00 C ATOM 0 H ALA A 245 -1.866 -2.590 2.354 1.00 0.00 H new ATOM 0 HA ALA A 245 -0.862 -2.476 -0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -1.633 -0.110 -0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -2.833 -1.232 0.567 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -1.791 -0.277 1.648 1.00 0.00 H new ATOM 1401 N LEU A 246 1.060 -0.931 1.947 1.00 0.00 N ATOM 1402 CA LEU A 246 2.428 -0.473 2.199 1.00 0.00 C ATOM 1403 C LEU A 246 3.468 -1.553 1.882 1.00 0.00 C ATOM 1404 O LEU A 246 4.536 -1.241 1.365 1.00 0.00 O ATOM 1405 CB LEU A 246 2.513 0.025 3.654 1.00 0.00 C ATOM 1406 CG LEU A 246 3.849 0.691 4.036 1.00 0.00 C ATOM 1407 CD1 LEU A 246 4.175 1.879 3.121 1.00 0.00 C ATOM 1408 CD2 LEU A 246 3.785 1.169 5.492 1.00 0.00 C ATOM 0 H LEU A 246 0.463 -0.896 2.773 1.00 0.00 H new ATOM 0 HA LEU A 246 2.666 0.352 1.527 1.00 0.00 H new ATOM 0 HB2 LEU A 246 1.706 0.738 3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.341 -0.819 4.322 1.00 0.00 H new ATOM 0 HG LEU A 246 4.639 -0.051 3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.124 2.321 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 246 4.247 1.535 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 246 3.385 2.626 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 246 4.730 1.640 5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.975 1.890 5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.604 0.317 6.147 1.00 0.00 H new ATOM 1420 N SER A 247 3.141 -2.823 2.100 1.00 0.00 N ATOM 1421 CA SER A 247 4.019 -3.949 1.769 1.00 0.00 C ATOM 1422 C SER A 247 4.092 -4.247 0.259 1.00 0.00 C ATOM 1423 O SER A 247 5.162 -4.635 -0.215 1.00 0.00 O ATOM 1424 CB SER A 247 3.600 -5.189 2.564 1.00 0.00 C ATOM 1425 OG SER A 247 3.696 -4.959 3.961 1.00 0.00 O ATOM 0 H SER A 247 2.253 -3.106 2.514 1.00 0.00 H new ATOM 0 HA SER A 247 5.030 -3.661 2.057 1.00 0.00 H new ATOM 0 HB2 SER A 247 2.576 -5.460 2.307 1.00 0.00 H new ATOM 0 HB3 SER A 247 4.232 -6.033 2.287 1.00 0.00 H new ATOM 0 HG SER A 247 2.926 -4.432 4.259 1.00 0.00 H new ATOM 1431 N LEU A 248 3.027 -4.021 -0.531 1.00 0.00 N ATOM 1432 CA LEU A 248 3.117 -4.053 -1.999 1.00 0.00 C ATOM 1433 C LEU A 248 3.877 -2.824 -2.492 1.00 0.00 C ATOM 1434 O LEU A 248 4.828 -2.961 -3.254 1.00 0.00 O ATOM 1435 CB LEU A 248 1.719 -4.109 -2.661 1.00 0.00 C ATOM 1436 CG LEU A 248 0.982 -5.464 -2.676 1.00 0.00 C ATOM 1437 CD1 LEU A 248 1.895 -6.616 -3.110 1.00 0.00 C ATOM 1438 CD2 LEU A 248 0.309 -5.786 -1.349 1.00 0.00 C ATOM 0 H LEU A 248 2.094 -3.814 -0.175 1.00 0.00 H new ATOM 0 HA LEU A 248 3.652 -4.959 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 248 1.080 -3.386 -2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 248 1.824 -3.774 -3.693 1.00 0.00 H new ATOM 0 HG LEU A 248 0.194 -5.358 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.331 -7.549 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 248 2.270 -6.424 -4.115 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.734 -6.695 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -0.193 -6.751 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.060 -5.825 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.423 -5.013 -1.115 1.00 0.00 H new ATOM 1450 N VAL A 249 3.514 -1.631 -2.027 1.00 0.00 N ATOM 1451 CA VAL A 249 4.079 -0.362 -2.513 1.00 0.00 C ATOM 1452 C VAL A 249 5.583 -0.246 -2.223 1.00 0.00 C ATOM 1453 O VAL A 249 6.329 0.203 -3.090 1.00 0.00 O ATOM 1454 CB VAL A 249 3.269 0.828 -1.953 1.00 0.00 C ATOM 1455 CG1 VAL A 249 3.917 2.207 -2.133 1.00 0.00 C ATOM 1456 CG2 VAL A 249 1.890 0.863 -2.638 1.00 0.00 C ATOM 0 H VAL A 249 2.813 -1.510 -1.296 1.00 0.00 H new ATOM 0 HA VAL A 249 3.992 -0.342 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 249 3.209 0.652 -0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.269 2.972 -1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.882 2.225 -1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 249 4.062 2.405 -3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.311 1.700 -2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 249 2.021 0.982 -3.714 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.360 -0.068 -2.438 1.00 0.00 H new ATOM 1466 N ARG A 250 6.069 -0.735 -1.075 1.00 0.00 N ATOM 1467 CA ARG A 250 7.513 -0.797 -0.796 1.00 0.00 C ATOM 1468 C ARG A 250 8.257 -1.846 -1.644 1.00 0.00 C ATOM 1469 O ARG A 250 9.449 -1.672 -1.892 1.00 0.00 O ATOM 1470 CB ARG A 250 7.763 -0.996 0.708 1.00 0.00 C ATOM 1471 CG ARG A 250 7.486 0.306 1.480 1.00 0.00 C ATOM 1472 CD ARG A 250 7.629 0.110 2.993 1.00 0.00 C ATOM 1473 NE ARG A 250 7.507 1.394 3.705 1.00 0.00 N ATOM 1474 CZ ARG A 250 7.644 1.595 5.011 1.00 0.00 C ATOM 1475 NH1 ARG A 250 7.962 0.620 5.837 1.00 0.00 N ATOM 1476 NH2 ARG A 250 7.452 2.797 5.506 1.00 0.00 N ATOM 0 H ARG A 250 5.483 -1.095 -0.321 1.00 0.00 H new ATOM 0 HA ARG A 250 7.933 0.164 -1.094 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.123 -1.793 1.086 1.00 0.00 H new ATOM 0 HB3 ARG A 250 8.794 -1.310 0.872 1.00 0.00 H new ATOM 0 HG2 ARG A 250 8.177 1.081 1.147 1.00 0.00 H new ATOM 0 HG3 ARG A 250 6.479 0.657 1.252 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.864 -0.581 3.348 1.00 0.00 H new ATOM 0 HD3 ARG A 250 8.595 -0.343 3.215 1.00 0.00 H new ATOM 0 HE ARG A 250 7.295 2.214 3.136 1.00 0.00 H new ATOM 0 HH11 ARG A 250 8.111 -0.323 5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 250 8.059 0.808 6.835 1.00 0.00 H new ATOM 0 HH21 ARG A 250 7.199 3.569 4.888 1.00 0.00 H new ATOM 0 HH22 ARG A 250 7.555 2.959 6.508 1.00 0.00 H new ATOM 1490 N GLN A 251 7.581 -2.878 -2.163 1.00 0.00 N ATOM 1491 CA GLN A 251 8.164 -3.794 -3.157 1.00 0.00 C ATOM 1492 C GLN A 251 8.151 -3.179 -4.563 1.00 0.00 C ATOM 1493 O GLN A 251 9.132 -3.324 -5.289 1.00 0.00 O ATOM 1494 CB GLN A 251 7.440 -5.151 -3.147 1.00 0.00 C ATOM 1495 CG GLN A 251 7.769 -5.986 -1.904 1.00 0.00 C ATOM 1496 CD GLN A 251 6.935 -7.268 -1.855 1.00 0.00 C ATOM 1497 OE1 GLN A 251 7.284 -8.299 -2.417 1.00 0.00 O ATOM 1498 NE2 GLN A 251 5.801 -7.247 -1.189 1.00 0.00 N ATOM 0 H GLN A 251 6.619 -3.103 -1.909 1.00 0.00 H new ATOM 0 HA GLN A 251 9.204 -3.961 -2.878 1.00 0.00 H new ATOM 0 HB2 GLN A 251 6.364 -4.985 -3.194 1.00 0.00 H new ATOM 0 HB3 GLN A 251 7.715 -5.712 -4.040 1.00 0.00 H new ATOM 0 HG2 GLN A 251 8.829 -6.240 -1.905 1.00 0.00 H new ATOM 0 HG3 GLN A 251 7.583 -5.395 -1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 251 5.502 -6.393 -0.718 1.00 0.00 H new ATOM 0 HE22 GLN A 251 5.221 -8.085 -1.144 1.00 0.00 H new ATOM 1507 N LEU A 252 7.101 -2.432 -4.934 1.00 0.00 N ATOM 1508 CA LEU A 252 7.037 -1.677 -6.190 1.00 0.00 C ATOM 1509 C LEU A 252 8.170 -0.640 -6.262 1.00 0.00 C ATOM 1510 O LEU A 252 8.832 -0.519 -7.292 1.00 0.00 O ATOM 1511 CB LEU A 252 5.640 -1.023 -6.314 1.00 0.00 C ATOM 1512 CG LEU A 252 4.471 -2.013 -6.514 1.00 0.00 C ATOM 1513 CD1 LEU A 252 3.119 -1.293 -6.405 1.00 0.00 C ATOM 1514 CD2 LEU A 252 4.530 -2.706 -7.877 1.00 0.00 C ATOM 0 H LEU A 252 6.262 -2.335 -4.361 1.00 0.00 H new ATOM 0 HA LEU A 252 7.179 -2.351 -7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 252 5.449 -0.436 -5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 252 5.654 -0.327 -7.153 1.00 0.00 H new ATOM 0 HG LEU A 252 4.568 -2.761 -5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 252 2.312 -2.011 -6.549 1.00 0.00 H new ATOM 0 HD12 LEU A 252 3.028 -0.838 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 252 3.057 -0.518 -7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 252 3.689 -3.392 -7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.480 -1.958 -8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.464 -3.262 -7.962 1.00 0.00 H new ATOM 1526 N TYR A 253 8.432 0.070 -5.164 1.00 0.00 N ATOM 1527 CA TYR A 253 9.540 1.020 -5.009 1.00 0.00 C ATOM 1528 C TYR A 253 10.924 0.345 -5.046 1.00 0.00 C ATOM 1529 O TYR A 253 11.830 0.834 -5.721 1.00 0.00 O ATOM 1530 CB TYR A 253 9.304 1.779 -3.694 1.00 0.00 C ATOM 1531 CG TYR A 253 10.364 2.795 -3.308 1.00 0.00 C ATOM 1532 CD1 TYR A 253 10.619 3.904 -4.137 1.00 0.00 C ATOM 1533 CD2 TYR A 253 11.070 2.650 -2.098 1.00 0.00 C ATOM 1534 CE1 TYR A 253 11.578 4.867 -3.763 1.00 0.00 C ATOM 1535 CE2 TYR A 253 12.028 3.609 -1.717 1.00 0.00 C ATOM 1536 CZ TYR A 253 12.286 4.722 -2.548 1.00 0.00 C ATOM 1537 OH TYR A 253 13.214 5.645 -2.174 1.00 0.00 O ATOM 0 H TYR A 253 7.857 -0.002 -4.324 1.00 0.00 H new ATOM 0 HA TYR A 253 9.552 1.708 -5.854 1.00 0.00 H new ATOM 0 HB2 TYR A 253 8.345 2.293 -3.762 1.00 0.00 H new ATOM 0 HB3 TYR A 253 9.218 1.050 -2.888 1.00 0.00 H new ATOM 0 HD1 TYR A 253 10.077 4.017 -5.064 1.00 0.00 H new ATOM 0 HD2 TYR A 253 10.876 1.800 -1.460 1.00 0.00 H new ATOM 0 HE1 TYR A 253 11.772 5.715 -4.404 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.566 3.494 -0.788 1.00 0.00 H new ATOM 0 HH TYR A 253 13.602 5.388 -1.312 1.00 0.00 H new ATOM 1547 N HIS A 254 11.086 -0.815 -4.399 1.00 0.00 N ATOM 1548 CA HIS A 254 12.332 -1.593 -4.415 1.00 0.00 C ATOM 1549 C HIS A 254 12.679 -2.166 -5.807 1.00 0.00 C ATOM 1550 O HIS A 254 13.844 -2.159 -6.215 1.00 0.00 O ATOM 1551 CB HIS A 254 12.208 -2.712 -3.374 1.00 0.00 C ATOM 1552 CG HIS A 254 13.417 -3.605 -3.304 1.00 0.00 C ATOM 1553 ND1 HIS A 254 14.641 -3.267 -2.725 1.00 0.00 N ATOM 1554 CD2 HIS A 254 13.502 -4.863 -3.827 1.00 0.00 C ATOM 1555 CE1 HIS A 254 15.434 -4.336 -2.912 1.00 0.00 C ATOM 1556 NE2 HIS A 254 14.779 -5.310 -3.569 1.00 0.00 N ATOM 0 H HIS A 254 10.347 -1.246 -3.843 1.00 0.00 H new ATOM 0 HA HIS A 254 13.157 -0.924 -4.168 1.00 0.00 H new ATOM 0 HB2 HIS A 254 12.037 -2.268 -2.393 1.00 0.00 H new ATOM 0 HB3 HIS A 254 11.332 -3.318 -3.606 1.00 0.00 H new ATOM 0 HD2 HIS A 254 12.721 -5.402 -4.342 1.00 0.00 H new ATOM 0 HE1 HIS A 254 16.459 -4.404 -2.579 1.00 0.00 H new ATOM 0 HE2 HIS A 254 15.161 -6.219 -3.830 1.00 0.00 H new ATOM 1564 N LEU A 255 11.664 -2.618 -6.554 1.00 0.00 N ATOM 1565 CA LEU A 255 11.792 -3.131 -7.925 1.00 0.00 C ATOM 1566 C LEU A 255 11.811 -2.017 -8.991 1.00 0.00 C ATOM 1567 O LEU A 255 12.080 -2.295 -10.160 1.00 0.00 O ATOM 1568 CB LEU A 255 10.669 -4.152 -8.188 1.00 0.00 C ATOM 1569 CG LEU A 255 10.705 -5.422 -7.309 1.00 0.00 C ATOM 1570 CD1 LEU A 255 9.444 -6.258 -7.574 1.00 0.00 C ATOM 1571 CD2 LEU A 255 11.951 -6.280 -7.576 1.00 0.00 C ATOM 0 H LEU A 255 10.703 -2.638 -6.212 1.00 0.00 H new ATOM 0 HA LEU A 255 12.761 -3.624 -8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 255 9.709 -3.656 -8.041 1.00 0.00 H new ATOM 0 HB3 LEU A 255 10.714 -4.454 -9.234 1.00 0.00 H new ATOM 0 HG LEU A 255 10.743 -5.103 -6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 255 9.466 -7.155 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.559 -5.670 -7.329 1.00 0.00 H new ATOM 0 HD13 LEU A 255 9.411 -6.543 -8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 255 11.931 -7.161 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 255 11.961 -6.592 -8.620 1.00 0.00 H new ATOM 0 HD23 LEU A 255 12.847 -5.697 -7.363 1.00 0.00 H new ATOM 1583 N GLY A 256 11.531 -0.763 -8.608 1.00 0.00 N ATOM 1584 CA GLY A 256 11.608 0.414 -9.488 1.00 0.00 C ATOM 1585 C GLY A 256 10.357 0.667 -10.337 1.00 0.00 C ATOM 1586 O GLY A 256 10.439 1.374 -11.340 1.00 0.00 O ATOM 0 H GLY A 256 11.239 -0.533 -7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 256 11.798 1.296 -8.876 1.00 0.00 H new ATOM 0 HA3 GLY A 256 12.463 0.297 -10.153 1.00 0.00 H new ATOM 1590 N VAL A 257 9.207 0.112 -9.946 1.00 0.00 N ATOM 1591 CA VAL A 257 7.894 0.353 -10.584 1.00 0.00 C ATOM 1592 C VAL A 257 7.353 1.747 -10.222 1.00 0.00 C ATOM 1593 O VAL A 257 6.643 2.365 -11.015 1.00 0.00 O ATOM 1594 CB VAL A 257 6.851 -0.719 -10.184 1.00 0.00 C ATOM 1595 CG1 VAL A 257 5.530 -0.556 -10.956 1.00 0.00 C ATOM 1596 CG2 VAL A 257 7.376 -2.146 -10.402 1.00 0.00 C ATOM 0 H VAL A 257 9.153 -0.534 -9.159 1.00 0.00 H new ATOM 0 HA VAL A 257 8.054 0.294 -11.660 1.00 0.00 H new ATOM 0 HB VAL A 257 6.666 -0.565 -9.121 1.00 0.00 H new ATOM 0 HG11 VAL A 257 4.828 -1.329 -10.643 1.00 0.00 H new ATOM 0 HG12 VAL A 257 5.105 0.426 -10.747 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.720 -0.649 -12.025 1.00 0.00 H new ATOM 0 HG21 VAL A 257 6.611 -2.864 -10.108 1.00 0.00 H new ATOM 0 HG22 VAL A 257 7.620 -2.287 -11.455 1.00 0.00 H new ATOM 0 HG23 VAL A 257 8.270 -2.301 -9.798 1.00 0.00 H new ATOM 1606 N ILE A 258 7.733 2.264 -9.048 1.00 0.00 N ATOM 1607 CA ILE A 258 7.407 3.610 -8.550 1.00 0.00 C ATOM 1608 C ILE A 258 8.665 4.329 -8.040 1.00 0.00 C ATOM 1609 O ILE A 258 9.691 3.699 -7.770 1.00 0.00 O ATOM 1610 CB ILE A 258 6.310 3.549 -7.456 1.00 0.00 C ATOM 1611 CG1 ILE A 258 6.778 2.822 -6.187 1.00 0.00 C ATOM 1612 CG2 ILE A 258 5.009 2.931 -7.990 1.00 0.00 C ATOM 1613 CD1 ILE A 258 5.712 2.759 -5.094 1.00 0.00 C ATOM 0 H ILE A 258 8.302 1.734 -8.388 1.00 0.00 H new ATOM 0 HA ILE A 258 7.010 4.189 -9.384 1.00 0.00 H new ATOM 0 HB ILE A 258 6.106 4.582 -7.176 1.00 0.00 H new ATOM 0 HG12 ILE A 258 7.079 1.808 -6.449 1.00 0.00 H new ATOM 0 HG13 ILE A 258 7.661 3.325 -5.794 1.00 0.00 H new ATOM 0 HG21 ILE A 258 4.265 2.906 -7.194 1.00 0.00 H new ATOM 0 HG22 ILE A 258 4.634 3.532 -8.818 1.00 0.00 H new ATOM 0 HG23 ILE A 258 5.204 1.916 -8.337 1.00 0.00 H new ATOM 0 HD11 ILE A 258 6.111 2.232 -4.227 1.00 0.00 H new ATOM 0 HD12 ILE A 258 5.427 3.771 -4.805 1.00 0.00 H new ATOM 0 HD13 ILE A 258 4.837 2.229 -5.470 1.00 0.00 H new ATOM 1625 N GLU A 259 8.559 5.647 -7.885 1.00 0.00 N ATOM 1626 CA GLU A 259 9.563 6.512 -7.244 1.00 0.00 C ATOM 1627 C GLU A 259 9.183 6.797 -5.774 1.00 0.00 C ATOM 1628 O GLU A 259 8.326 6.114 -5.212 1.00 0.00 O ATOM 1629 CB GLU A 259 9.765 7.779 -8.100 1.00 0.00 C ATOM 1630 CG GLU A 259 8.525 8.678 -8.225 1.00 0.00 C ATOM 1631 CD GLU A 259 8.805 9.867 -9.157 1.00 0.00 C ATOM 1632 OE1 GLU A 259 9.451 10.850 -8.721 1.00 0.00 O ATOM 1633 OE2 GLU A 259 8.381 9.827 -10.337 1.00 0.00 O ATOM 0 H GLU A 259 7.744 6.166 -8.212 1.00 0.00 H new ATOM 0 HA GLU A 259 10.527 6.006 -7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 259 10.579 8.364 -7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 259 10.081 7.479 -9.099 1.00 0.00 H new ATOM 0 HG2 GLU A 259 7.687 8.098 -8.610 1.00 0.00 H new ATOM 0 HG3 GLU A 259 8.234 9.043 -7.240 1.00 0.00 H new ATOM 1640 N ALA A 260 9.811 7.783 -5.124 1.00 0.00 N ATOM 1641 CA ALA A 260 9.452 8.221 -3.770 1.00 0.00 C ATOM 1642 C ALA A 260 8.235 9.172 -3.775 1.00 0.00 C ATOM 1643 O ALA A 260 8.095 10.019 -4.661 1.00 0.00 O ATOM 1644 CB ALA A 260 10.681 8.883 -3.132 1.00 0.00 C ATOM 0 H ALA A 260 10.590 8.304 -5.526 1.00 0.00 H new ATOM 0 HA ALA A 260 9.154 7.355 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.433 9.215 -2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.499 8.164 -3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 260 10.985 9.741 -3.732 1.00 0.00 H new ATOM 1650 N TYR A 261 7.372 9.063 -2.758 1.00 0.00 N ATOM 1651 CA TYR A 261 6.247 9.985 -2.536 1.00 0.00 C ATOM 1652 C TYR A 261 6.707 11.428 -2.196 1.00 0.00 C ATOM 1653 O TYR A 261 7.871 11.680 -1.877 1.00 0.00 O ATOM 1654 CB TYR A 261 5.333 9.392 -1.452 1.00 0.00 C ATOM 1655 CG TYR A 261 3.999 10.093 -1.291 1.00 0.00 C ATOM 1656 CD1 TYR A 261 2.890 9.753 -2.086 1.00 0.00 C ATOM 1657 CD2 TYR A 261 3.877 11.122 -0.347 1.00 0.00 C ATOM 1658 CE1 TYR A 261 1.654 10.402 -1.897 1.00 0.00 C ATOM 1659 CE2 TYR A 261 2.662 11.804 -0.173 1.00 0.00 C ATOM 1660 CZ TYR A 261 1.536 11.438 -0.942 1.00 0.00 C ATOM 1661 OH TYR A 261 0.349 12.086 -0.768 1.00 0.00 O ATOM 0 H TYR A 261 7.434 8.325 -2.057 1.00 0.00 H new ATOM 0 HA TYR A 261 5.687 10.085 -3.466 1.00 0.00 H new ATOM 0 HB2 TYR A 261 5.150 8.343 -1.685 1.00 0.00 H new ATOM 0 HB3 TYR A 261 5.859 9.420 -0.498 1.00 0.00 H new ATOM 0 HD1 TYR A 261 2.986 8.991 -2.845 1.00 0.00 H new ATOM 0 HD2 TYR A 261 4.731 11.394 0.256 1.00 0.00 H new ATOM 0 HE1 TYR A 261 0.795 10.108 -2.482 1.00 0.00 H new ATOM 0 HE2 TYR A 261 2.589 12.606 0.547 1.00 0.00 H new ATOM 0 HH TYR A 261 0.448 12.768 -0.071 1.00 0.00 H new ATOM 1671 N SER A 262 5.790 12.392 -2.254 1.00 0.00 N ATOM 1672 CA SER A 262 6.045 13.825 -2.067 1.00 0.00 C ATOM 1673 C SER A 262 6.293 14.274 -0.611 1.00 0.00 C ATOM 1674 O SER A 262 7.196 15.075 -0.368 1.00 0.00 O ATOM 1675 CB SER A 262 4.842 14.586 -2.631 1.00 0.00 C ATOM 1676 OG SER A 262 3.616 14.144 -2.062 1.00 0.00 O ATOM 0 H SER A 262 4.807 12.191 -2.440 1.00 0.00 H new ATOM 0 HA SER A 262 6.976 14.045 -2.589 1.00 0.00 H new ATOM 0 HB2 SER A 262 4.966 15.652 -2.441 1.00 0.00 H new ATOM 0 HB3 SER A 262 4.807 14.457 -3.713 1.00 0.00 H new ATOM 0 HG SER A 262 3.795 13.437 -1.407 1.00 0.00 H new ATOM 1682 N SER A 263 5.521 13.781 0.363 1.00 0.00 N ATOM 1683 CA SER A 263 5.552 14.246 1.760 1.00 0.00 C ATOM 1684 C SER A 263 5.110 13.186 2.792 1.00 0.00 C ATOM 1685 O SER A 263 4.208 12.385 2.541 1.00 0.00 O ATOM 1686 CB SER A 263 4.694 15.513 1.892 1.00 0.00 C ATOM 1687 OG SER A 263 4.887 16.126 3.159 1.00 0.00 O ATOM 0 H SER A 263 4.844 13.035 0.203 1.00 0.00 H new ATOM 0 HA SER A 263 6.595 14.460 1.994 1.00 0.00 H new ATOM 0 HB2 SER A 263 4.952 16.216 1.100 1.00 0.00 H new ATOM 0 HB3 SER A 263 3.642 15.260 1.763 1.00 0.00 H new ATOM 0 HG SER A 263 4.332 16.932 3.220 1.00 0.00 H new ATOM 1693 N GLY A 264 5.749 13.181 3.971 1.00 0.00 N ATOM 1694 CA GLY A 264 5.407 12.328 5.119 1.00 0.00 C ATOM 1695 C GLY A 264 5.113 13.148 6.390 1.00 0.00 C ATOM 1696 O GLY A 264 5.691 14.229 6.548 1.00 0.00 O ATOM 0 H GLY A 264 6.545 13.791 4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 264 4.536 11.721 4.871 1.00 0.00 H new ATOM 0 HA3 GLY A 264 6.229 11.640 5.315 1.00 0.00 H new ATOM 1700 N PRO A 265 4.256 12.651 7.306 1.00 0.00 N ATOM 1701 CA PRO A 265 3.914 13.330 8.554 1.00 0.00 C ATOM 1702 C PRO A 265 5.045 13.221 9.587 1.00 0.00 C ATOM 1703 O PRO A 265 5.846 12.286 9.563 1.00 0.00 O ATOM 1704 CB PRO A 265 2.638 12.638 9.044 1.00 0.00 C ATOM 1705 CG PRO A 265 2.807 11.205 8.540 1.00 0.00 C ATOM 1706 CD PRO A 265 3.520 11.396 7.203 1.00 0.00 C ATOM 0 HA PRO A 265 3.765 14.399 8.404 1.00 0.00 H new ATOM 0 HB2 PRO A 265 2.550 12.676 10.130 1.00 0.00 H new ATOM 0 HB3 PRO A 265 1.743 13.106 8.635 1.00 0.00 H new ATOM 0 HG2 PRO A 265 3.397 10.601 9.230 1.00 0.00 H new ATOM 0 HG3 PRO A 265 1.847 10.704 8.418 1.00 0.00 H new ATOM 0 HD2 PRO A 265 4.195 10.565 7.001 1.00 0.00 H new ATOM 0 HD3 PRO A 265 2.804 11.432 6.382 1.00 0.00 H new ATOM 1714 N SER A 266 5.096 14.170 10.523 1.00 0.00 N ATOM 1715 CA SER A 266 6.068 14.181 11.628 1.00 0.00 C ATOM 1716 C SER A 266 5.672 13.172 12.727 1.00 0.00 C ATOM 1717 O SER A 266 4.819 13.446 13.574 1.00 0.00 O ATOM 1718 CB SER A 266 6.203 15.598 12.214 1.00 0.00 C ATOM 1719 OG SER A 266 6.654 16.528 11.234 1.00 0.00 O ATOM 0 H SER A 266 4.457 14.965 10.539 1.00 0.00 H new ATOM 0 HA SER A 266 7.036 13.878 11.229 1.00 0.00 H new ATOM 0 HB2 SER A 266 5.240 15.923 12.609 1.00 0.00 H new ATOM 0 HB3 SER A 266 6.902 15.582 13.050 1.00 0.00 H new ATOM 0 HG SER A 266 6.728 17.418 11.637 1.00 0.00 H new ATOM 1725 N SER A 267 6.286 11.987 12.723 1.00 0.00 N ATOM 1726 CA SER A 267 5.974 10.877 13.645 1.00 0.00 C ATOM 1727 C SER A 267 6.750 10.914 14.981 1.00 0.00 C ATOM 1728 O SER A 267 6.463 10.123 15.886 1.00 0.00 O ATOM 1729 CB SER A 267 6.216 9.546 12.914 1.00 0.00 C ATOM 1730 OG SER A 267 7.542 9.465 12.397 1.00 0.00 O ATOM 0 H SER A 267 7.032 11.761 12.066 1.00 0.00 H new ATOM 0 HA SER A 267 4.927 10.985 13.928 1.00 0.00 H new ATOM 0 HB2 SER A 267 6.041 8.717 13.599 1.00 0.00 H new ATOM 0 HB3 SER A 267 5.500 9.443 12.099 1.00 0.00 H new ATOM 0 HG SER A 267 7.663 8.607 11.940 1.00 0.00 H new ATOM 1736 N GLY A 268 7.713 11.836 15.129 1.00 0.00 N ATOM 1737 CA GLY A 268 8.527 12.039 16.340 1.00 0.00 C ATOM 1738 C GLY A 268 9.630 13.082 16.152 1.00 0.00 C ATOM 1739 O GLY A 268 9.307 14.226 15.764 1.00 0.00 O ATOM 1740 OXT GLY A 268 10.810 12.747 16.396 1.00 0.00 O ATOM 0 H GLY A 268 7.956 12.486 14.381 1.00 0.00 H new ATOM 0 HA2 GLY A 268 7.878 12.348 17.159 1.00 0.00 H new ATOM 0 HA3 GLY A 268 8.978 11.090 16.631 1.00 0.00 H new TER 1744 GLY A 268