USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 783 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 188 THR OG1 : rot -28:sc= 0.428 USER MOD Set 1.2: A 189 HIS : no HD1:sc= 0 X(o=0.43,f=0.41) USER MOD Set 2.1: A 159 GLN :FLIP amide:sc= 0.636 F(o=-5.5,f=-1.7) USER MOD Set 2.2: A 162 ASN :FLIP amide:sc= -2.34! C(o=-5.5!,f=-1.7!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 163 CYS SG : rot 109:sc= -5.23! USER MOD Single : A 165 GLN : amide:sc= -0.0369 K(o=-0.037,f=-1.2) USER MOD Single : A 167 MET CE :methyl -165:sc= -7.31! (180deg=-7.72!) USER MOD Single : A 173 HIS :FLIP no HE2:sc= -0.122 F(o=-1.1,f=-0.12) USER MOD Single : A 174 SER OG : rot -57:sc= 0.415 USER MOD Single : A 179 TYR OH : rot 164:sc= 0.0251 USER MOD Single : A 180 THR OG1 : rot 80:sc= 1.02 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HD1:sc=-0.00309 X(o=-0.0031,f=0) USER MOD Single : A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -167:sc=-0.00277 (180deg=-0.0823) USER MOD Single : A 192 GLN : amide:sc= -0.0763 X(o=-0.076,f=-0.076) USER MOD Single : A 194 GLN :FLIP amide:sc= -0.801 F(o=-3.5!,f=-0.8) USER MOD Single : A 195 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.4) USER MOD Single : A 196 THR OG1 : rot -44:sc= 1.12 USER MOD Single : A 201 HIS : no HD1:sc= -0.263 X(o=-0.26,f=0.041) USER MOD Single : A 204 HIS : no HD1:sc= -5.56! C(o=-5.6!,f=-6.1!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 CYS SG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.451 K(o=-0.45,f=-6.3!) USER MOD Single : A 220 ASN : amide:sc= -0.04 X(o=-0.04,f=-0.04) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 230 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 232 ASN : amide:sc= -1.7 K(o=-1.7,f=-2.2) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 73:sc= 0.186 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 255 HIS :FLIP no HD1:sc= -0.333 F(o=-1.2,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 151 -5.128 -19.216 -1.072 1.00 0.00 N ATOM 2 CA GLY A 151 -5.950 -18.504 -0.111 1.00 0.00 C ATOM 3 C GLY A 151 -6.982 -19.398 0.546 1.00 0.00 C ATOM 4 O GLY A 151 -8.183 -19.237 0.327 1.00 0.00 O ATOM 0 HA2 GLY A 151 -5.311 -18.068 0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -6.456 -17.678 -0.612 1.00 0.00 H new ATOM 8 N SER A 152 -6.515 -20.346 1.352 1.00 0.00 N ATOM 9 CA SER A 152 -7.406 -21.273 2.039 1.00 0.00 C ATOM 10 C SER A 152 -8.588 -20.534 2.658 1.00 0.00 C ATOM 11 O SER A 152 -8.478 -19.365 3.030 1.00 0.00 O ATOM 12 CB SER A 152 -6.644 -22.038 3.123 1.00 0.00 C ATOM 13 OG SER A 152 -5.565 -22.770 2.568 1.00 0.00 O ATOM 0 H SER A 152 -5.524 -20.492 1.545 1.00 0.00 H new ATOM 0 HA SER A 152 -7.788 -21.982 1.304 1.00 0.00 H new ATOM 0 HB2 SER A 152 -6.267 -21.339 3.869 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.323 -22.718 3.638 1.00 0.00 H new ATOM 0 HG SER A 152 -5.093 -23.249 3.281 1.00 0.00 H new ATOM 19 N SER A 153 -9.719 -21.224 2.765 1.00 0.00 N ATOM 20 CA SER A 153 -10.924 -20.632 3.335 1.00 0.00 C ATOM 21 C SER A 153 -11.302 -21.323 4.642 1.00 0.00 C ATOM 22 O SER A 153 -11.337 -22.550 4.721 1.00 0.00 O ATOM 23 CB SER A 153 -12.083 -20.726 2.341 1.00 0.00 C ATOM 24 OG SER A 153 -12.025 -19.678 1.389 1.00 0.00 O ATOM 0 H SER A 153 -9.826 -22.193 2.465 1.00 0.00 H new ATOM 0 HA SER A 153 -10.720 -19.582 3.545 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.050 -21.688 1.830 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.031 -20.682 2.878 1.00 0.00 H new ATOM 0 HG SER A 153 -12.775 -19.762 0.764 1.00 0.00 H new ATOM 30 N GLY A 154 -11.586 -20.524 5.666 1.00 0.00 N ATOM 31 CA GLY A 154 -11.957 -21.076 6.956 1.00 0.00 C ATOM 32 C GLY A 154 -12.593 -20.044 7.866 1.00 0.00 C ATOM 33 O GLY A 154 -13.702 -20.243 8.362 1.00 0.00 O ATOM 0 H GLY A 154 -11.566 -19.505 5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.652 -21.903 6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -11.071 -21.487 7.441 1.00 0.00 H new ATOM 37 N SER A 155 -11.889 -18.938 8.088 1.00 0.00 N ATOM 38 CA SER A 155 -12.390 -17.873 8.949 1.00 0.00 C ATOM 39 C SER A 155 -12.611 -16.590 8.154 1.00 0.00 C ATOM 40 O SER A 155 -12.159 -16.466 7.016 1.00 0.00 O ATOM 41 CB SER A 155 -11.410 -17.613 10.096 1.00 0.00 C ATOM 42 OG SER A 155 -10.262 -16.920 9.638 1.00 0.00 O ATOM 0 H SER A 155 -10.970 -18.756 7.684 1.00 0.00 H new ATOM 0 HA SER A 155 -13.347 -18.193 9.362 1.00 0.00 H new ATOM 0 HB2 SER A 155 -11.903 -17.032 10.875 1.00 0.00 H new ATOM 0 HB3 SER A 155 -11.112 -18.560 10.546 1.00 0.00 H new ATOM 0 HG SER A 155 -9.652 -16.764 10.389 1.00 0.00 H new ATOM 48 N SER A 156 -13.310 -15.637 8.762 1.00 0.00 N ATOM 49 CA SER A 156 -13.596 -14.365 8.110 1.00 0.00 C ATOM 50 C SER A 156 -12.544 -13.321 8.473 1.00 0.00 C ATOM 51 O SER A 156 -11.799 -13.483 9.438 1.00 0.00 O ATOM 52 CB SER A 156 -14.986 -13.864 8.508 1.00 0.00 C ATOM 53 OG SER A 156 -15.435 -12.850 7.626 1.00 0.00 O ATOM 0 H SER A 156 -13.689 -15.722 9.705 1.00 0.00 H new ATOM 0 HA SER A 156 -13.570 -14.524 7.032 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.691 -14.695 8.501 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.959 -13.478 9.527 1.00 0.00 H new ATOM 0 HG SER A 156 -16.326 -12.548 7.901 1.00 0.00 H new ATOM 59 N GLY A 157 -12.491 -12.247 7.691 1.00 0.00 N ATOM 60 CA GLY A 157 -11.527 -11.191 7.944 1.00 0.00 C ATOM 61 C GLY A 157 -11.158 -10.429 6.687 1.00 0.00 C ATOM 62 O GLY A 157 -11.968 -9.673 6.150 1.00 0.00 O ATOM 0 H GLY A 157 -13.098 -12.089 6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -11.937 -10.498 8.678 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -10.626 -11.623 8.381 1.00 0.00 H new ATOM 66 N VAL A 158 -9.931 -10.625 6.217 1.00 0.00 N ATOM 67 CA VAL A 158 -9.455 -9.950 5.015 1.00 0.00 C ATOM 68 C VAL A 158 -8.565 -10.868 4.185 1.00 0.00 C ATOM 69 O VAL A 158 -8.053 -11.869 4.684 1.00 0.00 O ATOM 70 CB VAL A 158 -8.672 -8.670 5.364 1.00 0.00 C ATOM 71 CG1 VAL A 158 -8.313 -7.903 4.100 1.00 0.00 C ATOM 72 CG2 VAL A 158 -9.474 -7.798 6.317 1.00 0.00 C ATOM 0 H VAL A 158 -9.248 -11.246 6.650 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.336 -9.681 4.433 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.746 -8.956 5.863 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.760 -7.002 4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.696 -8.530 3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -9.225 -7.626 3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.906 -6.898 6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.417 -7.519 5.848 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -9.675 -8.351 7.235 1.00 0.00 H new ATOM 82 N GLN A 159 -8.384 -10.518 2.916 1.00 0.00 N ATOM 83 CA GLN A 159 -7.555 -11.311 2.016 1.00 0.00 C ATOM 84 C GLN A 159 -6.746 -10.412 1.087 1.00 0.00 C ATOM 85 O GLN A 159 -7.235 -9.383 0.620 1.00 0.00 O ATOM 86 CB GLN A 159 -8.425 -12.263 1.193 1.00 0.00 C ATOM 87 CG GLN A 159 -9.106 -13.337 2.026 1.00 0.00 C ATOM 88 CD GLN A 159 -10.074 -14.178 1.216 1.00 0.00 C ATOM 89 OE1 GLN A 159 -11.258 -13.635 0.959 1.00 0.00 O flip ATOM 90 NE2 GLN A 159 -9.760 -15.302 0.825 1.00 0.00 N flip ATOM 0 H GLN A 159 -8.800 -9.691 2.488 1.00 0.00 H new ATOM 0 HA GLN A 159 -6.862 -11.895 2.621 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.186 -11.685 0.668 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.807 -12.741 0.433 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -8.348 -13.985 2.466 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.641 -12.867 2.851 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.839 -15.680 1.046 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.421 -15.856 0.280 1.00 0.00 H new ATOM 99 N VAL A 160 -5.505 -10.807 0.822 1.00 0.00 N ATOM 100 CA VAL A 160 -4.628 -10.037 -0.052 1.00 0.00 C ATOM 101 C VAL A 160 -5.355 -9.608 -1.321 1.00 0.00 C ATOM 102 O VAL A 160 -5.089 -8.540 -1.871 1.00 0.00 O ATOM 103 CB VAL A 160 -3.374 -10.843 -0.440 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.764 -12.117 -1.175 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.436 -9.995 -1.286 1.00 0.00 C ATOM 0 H VAL A 160 -5.084 -11.656 1.200 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.324 -9.151 0.506 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.848 -11.125 0.472 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.865 -12.673 -1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.393 -12.731 -0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.314 -11.861 -2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.556 -10.580 -1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.950 -9.681 -2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.130 -9.116 -0.719 1.00 0.00 H new ATOM 115 N GLY A 161 -6.277 -10.448 -1.781 1.00 0.00 N ATOM 116 CA GLY A 161 -7.030 -10.138 -2.983 1.00 0.00 C ATOM 117 C GLY A 161 -8.074 -9.064 -2.751 1.00 0.00 C ATOM 118 O GLY A 161 -8.342 -8.249 -3.633 1.00 0.00 O ATOM 0 H GLY A 161 -6.516 -11.338 -1.343 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.344 -9.811 -3.764 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.518 -11.043 -3.346 1.00 0.00 H new ATOM 122 N ASN A 162 -8.667 -9.064 -1.562 1.00 0.00 N ATOM 123 CA ASN A 162 -9.690 -8.083 -1.218 1.00 0.00 C ATOM 124 C ASN A 162 -9.257 -7.242 -0.021 1.00 0.00 C ATOM 125 O ASN A 162 -10.084 -6.830 0.793 1.00 0.00 O ATOM 126 CB ASN A 162 -11.015 -8.783 -0.911 1.00 0.00 C ATOM 127 CG ASN A 162 -10.829 -10.028 -0.065 1.00 0.00 C ATOM 128 OD1 ASN A 162 -10.466 -9.836 1.198 1.00 0.00 O flip ATOM 129 ND2 ASN A 162 -11.009 -11.149 -0.542 1.00 0.00 N flip ATOM 0 H ASN A 162 -8.457 -9.732 -0.820 1.00 0.00 H new ATOM 0 HA ASN A 162 -9.826 -7.422 -2.074 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.677 -8.090 -0.392 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -11.506 -9.053 -1.846 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -11.288 -11.249 -1.518 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -10.880 -11.977 0.039 1.00 0.00 H new ATOM 136 N CYS A 163 -7.956 -6.991 0.079 1.00 0.00 N ATOM 137 CA CYS A 163 -7.413 -6.199 1.176 1.00 0.00 C ATOM 138 C CYS A 163 -7.507 -4.708 0.870 1.00 0.00 C ATOM 139 O CYS A 163 -7.906 -3.912 1.722 1.00 0.00 O ATOM 140 CB CYS A 163 -5.957 -6.586 1.440 1.00 0.00 C ATOM 141 SG CYS A 163 -4.983 -5.294 2.247 1.00 0.00 S ATOM 0 H CYS A 163 -7.258 -7.325 -0.586 1.00 0.00 H new ATOM 0 HA CYS A 163 -8.005 -6.406 2.068 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -5.937 -7.482 2.061 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -5.484 -6.844 0.493 1.00 0.00 H new ATOM 0 HG CYS A 163 -4.731 -5.643 3.474 1.00 0.00 H new ATOM 147 N LEU A 164 -7.137 -4.335 -0.350 1.00 0.00 N ATOM 148 CA LEU A 164 -7.178 -2.938 -0.769 1.00 0.00 C ATOM 149 C LEU A 164 -8.597 -2.385 -0.681 1.00 0.00 C ATOM 150 O LEU A 164 -8.854 -1.425 0.044 1.00 0.00 O ATOM 151 CB LEU A 164 -6.652 -2.799 -2.199 1.00 0.00 C ATOM 152 CG LEU A 164 -5.330 -3.507 -2.500 1.00 0.00 C ATOM 153 CD1 LEU A 164 -5.189 -3.761 -3.992 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.156 -2.688 -1.983 1.00 0.00 C ATOM 0 H LEU A 164 -6.805 -4.980 -1.067 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.541 -2.363 -0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.410 -3.182 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.531 -1.738 -2.419 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.330 -4.469 -1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.243 -4.265 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -6.012 -4.389 -4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.211 -2.811 -4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.224 -3.207 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.152 -1.711 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.250 -2.558 -0.905 1.00 0.00 H new ATOM 166 N GLN A 165 -9.513 -2.999 -1.422 1.00 0.00 N ATOM 167 CA GLN A 165 -10.906 -2.568 -1.426 1.00 0.00 C ATOM 168 C GLN A 165 -11.442 -2.446 -0.004 1.00 0.00 C ATOM 169 O GLN A 165 -12.046 -1.437 0.359 1.00 0.00 O ATOM 170 CB GLN A 165 -11.764 -3.552 -2.224 1.00 0.00 C ATOM 171 CG GLN A 165 -13.238 -3.512 -1.855 1.00 0.00 C ATOM 172 CD GLN A 165 -14.128 -4.081 -2.942 1.00 0.00 C ATOM 173 OE1 GLN A 165 -13.644 -4.640 -3.927 1.00 0.00 O ATOM 174 NE2 GLN A 165 -15.437 -3.942 -2.769 1.00 0.00 N ATOM 0 H GLN A 165 -9.316 -3.796 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 165 -10.955 -1.587 -1.899 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.658 -3.335 -3.287 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.386 -4.562 -2.066 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.393 -4.073 -0.933 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.530 -2.481 -1.654 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -15.794 -3.472 -1.937 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -16.085 -4.305 -3.468 1.00 0.00 H new ATOM 183 N VAL A 166 -11.217 -3.481 0.799 1.00 0.00 N ATOM 184 CA VAL A 166 -11.676 -3.489 2.183 1.00 0.00 C ATOM 185 C VAL A 166 -11.079 -2.326 2.967 1.00 0.00 C ATOM 186 O VAL A 166 -11.794 -1.419 3.392 1.00 0.00 O ATOM 187 CB VAL A 166 -11.312 -4.810 2.888 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.575 -4.708 4.382 1.00 0.00 C ATOM 189 CG2 VAL A 166 -12.087 -5.969 2.279 1.00 0.00 C ATOM 0 H VAL A 166 -10.720 -4.325 0.515 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.761 -3.387 2.157 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.248 -4.998 2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.312 -5.650 4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -10.971 -3.904 4.804 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.631 -4.496 4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.818 -6.894 2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.156 -5.791 2.391 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.843 -6.054 1.220 1.00 0.00 H new ATOM 199 N MET A 167 -9.764 -2.360 3.156 1.00 0.00 N ATOM 200 CA MET A 167 -9.070 -1.307 3.888 1.00 0.00 C ATOM 201 C MET A 167 -9.489 0.071 3.386 1.00 0.00 C ATOM 202 O MET A 167 -9.667 1.001 4.173 1.00 0.00 O ATOM 203 CB MET A 167 -7.555 -1.474 3.751 1.00 0.00 C ATOM 204 CG MET A 167 -6.959 -0.685 2.597 1.00 0.00 C ATOM 205 SD MET A 167 -5.203 -1.019 2.360 1.00 0.00 S ATOM 206 CE MET A 167 -4.477 0.421 3.138 1.00 0.00 C ATOM 0 H MET A 167 -9.158 -3.105 2.813 1.00 0.00 H new ATOM 0 HA MET A 167 -9.343 -1.389 4.940 1.00 0.00 H new ATOM 0 HB2 MET A 167 -7.078 -1.161 4.680 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.325 -2.531 3.615 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.498 -0.926 1.681 1.00 0.00 H new ATOM 0 HG3 MET A 167 -7.101 0.380 2.779 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.429 0.502 2.848 1.00 0.00 H new ATOM 0 HE2 MET A 167 -5.012 1.315 2.819 1.00 0.00 H new ATOM 0 HE3 MET A 167 -4.547 0.323 4.221 1.00 0.00 H new ATOM 216 N TRP A 168 -9.644 0.195 2.073 1.00 0.00 N ATOM 217 CA TRP A 168 -10.042 1.461 1.467 1.00 0.00 C ATOM 218 C TRP A 168 -11.303 2.008 2.127 1.00 0.00 C ATOM 219 O TRP A 168 -11.273 3.057 2.772 1.00 0.00 O ATOM 220 CB TRP A 168 -10.274 1.280 -0.034 1.00 0.00 C ATOM 221 CG TRP A 168 -10.202 2.563 -0.805 1.00 0.00 C ATOM 222 CD1 TRP A 168 -9.108 3.076 -1.442 1.00 0.00 C ATOM 223 CD2 TRP A 168 -11.266 3.497 -1.018 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.429 4.272 -2.038 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.747 4.551 -1.793 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.608 3.543 -0.630 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.523 5.639 -2.186 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.377 4.623 -1.020 1.00 0.00 C ATOM 229 CH2 TRP A 168 -12.834 5.658 -1.792 1.00 0.00 C ATOM 0 H TRP A 168 -9.500 -0.565 1.408 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.235 2.178 1.619 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.532 0.586 -0.428 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.252 0.824 -0.191 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -8.134 2.610 -1.473 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.789 4.857 -2.576 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -13.036 2.749 -0.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -11.106 6.439 -2.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.415 4.670 -0.724 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -13.462 6.487 -2.082 1.00 0.00 H new ATOM 240 N LEU A 169 -12.410 1.292 1.962 1.00 0.00 N ATOM 241 CA LEU A 169 -13.682 1.707 2.543 1.00 0.00 C ATOM 242 C LEU A 169 -13.528 2.012 4.029 1.00 0.00 C ATOM 243 O LEU A 169 -14.149 2.939 4.550 1.00 0.00 O ATOM 244 CB LEU A 169 -14.736 0.617 2.341 1.00 0.00 C ATOM 245 CG LEU A 169 -15.513 0.670 1.025 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.693 0.067 -0.104 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.846 -0.052 1.163 1.00 0.00 C ATOM 0 H LEU A 169 -12.452 0.422 1.431 1.00 0.00 H new ATOM 0 HA LEU A 169 -14.006 2.616 2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.244 -0.353 2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.449 0.672 3.163 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.711 1.714 0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.262 0.114 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.765 0.627 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.463 -0.973 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.385 -0.004 0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.669 -1.095 1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.439 0.425 1.943 1.00 0.00 H new ATOM 259 N ALA A 170 -12.696 1.228 4.706 1.00 0.00 N ATOM 260 CA ALA A 170 -12.457 1.418 6.132 1.00 0.00 C ATOM 261 C ALA A 170 -11.830 2.780 6.407 1.00 0.00 C ATOM 262 O ALA A 170 -12.429 3.627 7.072 1.00 0.00 O ATOM 263 CB ALA A 170 -11.568 0.307 6.670 1.00 0.00 C ATOM 0 H ALA A 170 -12.176 0.455 4.290 1.00 0.00 H new ATOM 0 HA ALA A 170 -13.418 1.380 6.645 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.398 0.461 7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -12.055 -0.656 6.516 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -10.613 0.318 6.145 1.00 0.00 H new ATOM 269 N ASP A 171 -10.623 2.985 5.893 1.00 0.00 N ATOM 270 CA ASP A 171 -9.915 4.246 6.083 1.00 0.00 C ATOM 271 C ASP A 171 -10.724 5.413 5.526 1.00 0.00 C ATOM 272 O ASP A 171 -10.472 6.571 5.859 1.00 0.00 O ATOM 273 CB ASP A 171 -8.543 4.192 5.408 1.00 0.00 C ATOM 274 CG ASP A 171 -8.080 5.554 4.928 1.00 0.00 C ATOM 275 OD1 ASP A 171 -8.528 5.984 3.845 1.00 0.00 O ATOM 276 OD2 ASP A 171 -7.270 6.188 5.636 1.00 0.00 O ATOM 0 H ASP A 171 -10.114 2.294 5.341 1.00 0.00 H new ATOM 0 HA ASP A 171 -9.779 4.400 7.153 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -7.812 3.789 6.109 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.584 3.506 4.562 1.00 0.00 H new ATOM 281 N ARG A 172 -11.696 5.100 4.676 1.00 0.00 N ATOM 282 CA ARG A 172 -12.541 6.123 4.071 1.00 0.00 C ATOM 283 C ARG A 172 -13.841 6.286 4.852 1.00 0.00 C ATOM 284 O ARG A 172 -14.531 7.298 4.725 1.00 0.00 O ATOM 285 CB ARG A 172 -12.848 5.766 2.615 1.00 0.00 C ATOM 286 CG ARG A 172 -13.083 6.976 1.727 1.00 0.00 C ATOM 287 CD ARG A 172 -11.985 8.014 1.898 1.00 0.00 C ATOM 288 NE ARG A 172 -11.849 8.866 0.720 1.00 0.00 N ATOM 289 CZ ARG A 172 -10.942 9.831 0.611 1.00 0.00 C ATOM 290 NH1 ARG A 172 -10.095 10.064 1.605 1.00 0.00 N ATOM 291 NH2 ARG A 172 -10.880 10.564 -0.493 1.00 0.00 N ATOM 0 H ARG A 172 -11.918 4.146 4.390 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.000 7.069 4.099 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -12.020 5.184 2.210 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -13.731 5.127 2.585 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -13.128 6.660 0.685 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -14.048 7.423 1.967 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -12.203 8.632 2.769 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.038 7.511 2.093 1.00 0.00 H new ATOM 0 HE ARG A 172 -12.485 8.712 -0.062 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.139 9.502 2.455 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -9.400 10.805 1.519 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -11.529 10.387 -1.260 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -10.183 11.304 -0.575 1.00 0.00 H new ATOM 305 N HIS A 173 -14.171 5.283 5.659 1.00 0.00 N ATOM 306 CA HIS A 173 -15.389 5.314 6.461 1.00 0.00 C ATOM 307 C HIS A 173 -15.058 5.400 7.948 1.00 0.00 C ATOM 308 O HIS A 173 -15.854 4.995 8.795 1.00 0.00 O ATOM 309 CB HIS A 173 -16.238 4.073 6.186 1.00 0.00 C ATOM 310 CG HIS A 173 -16.963 4.121 4.877 1.00 0.00 C ATOM 311 ND1 HIS A 173 -16.812 3.383 3.753 1.00 0.00 N flip ATOM 312 CD2 HIS A 173 -17.982 5.013 4.613 1.00 0.00 C flip ATOM 313 CE1 HIS A 173 -17.732 3.836 2.840 1.00 0.00 C flip ATOM 314 NE2 HIS A 173 -18.426 4.819 3.384 1.00 0.00 N flip ATOM 0 H HIS A 173 -13.612 4.438 5.775 1.00 0.00 H new ATOM 0 HA HIS A 173 -15.956 6.202 6.181 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -15.596 3.192 6.204 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -16.964 3.954 6.990 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -16.139 2.630 3.610 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -18.358 5.754 5.303 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -17.866 3.451 1.840 1.00 0.00 H new ATOM 322 N SER A 174 -13.879 5.929 8.257 1.00 0.00 N ATOM 323 CA SER A 174 -13.441 6.064 9.642 1.00 0.00 C ATOM 324 C SER A 174 -13.499 4.721 10.363 1.00 0.00 C ATOM 325 O SER A 174 -14.035 4.619 11.466 1.00 0.00 O ATOM 326 CB SER A 174 -14.309 7.088 10.376 1.00 0.00 C ATOM 327 OG SER A 174 -13.812 7.336 11.680 1.00 0.00 O ATOM 0 H SER A 174 -13.210 6.271 7.568 1.00 0.00 H new ATOM 0 HA SER A 174 -12.408 6.411 9.639 1.00 0.00 H new ATOM 0 HB2 SER A 174 -14.335 8.019 9.810 1.00 0.00 H new ATOM 0 HB3 SER A 174 -15.334 6.723 10.437 1.00 0.00 H new ATOM 0 HG SER A 174 -13.760 6.492 12.176 1.00 0.00 H new ATOM 333 N ASP A 175 -12.943 3.693 9.731 1.00 0.00 N ATOM 334 CA ASP A 175 -12.930 2.355 10.311 1.00 0.00 C ATOM 335 C ASP A 175 -11.500 1.888 10.566 1.00 0.00 C ATOM 336 O ASP A 175 -10.835 1.336 9.689 1.00 0.00 O ATOM 337 CB ASP A 175 -13.645 1.368 9.387 1.00 0.00 C ATOM 338 CG ASP A 175 -14.259 0.207 10.144 1.00 0.00 C ATOM 339 OD1 ASP A 175 -13.547 -0.791 10.379 1.00 0.00 O ATOM 340 OD2 ASP A 175 -15.453 0.296 10.501 1.00 0.00 O ATOM 0 H ASP A 175 -12.495 3.761 8.817 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.456 2.394 11.265 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -14.426 1.892 8.835 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -12.937 0.985 8.652 1.00 0.00 H new ATOM 345 N PRO A 176 -11.014 2.114 11.796 1.00 0.00 N ATOM 346 CA PRO A 176 -9.658 1.725 12.195 1.00 0.00 C ATOM 347 C PRO A 176 -9.498 0.212 12.304 1.00 0.00 C ATOM 348 O PRO A 176 -8.501 -0.349 11.852 1.00 0.00 O ATOM 349 CB PRO A 176 -9.491 2.381 13.568 1.00 0.00 C ATOM 350 CG PRO A 176 -10.878 2.524 14.091 1.00 0.00 C ATOM 351 CD PRO A 176 -11.750 2.768 12.891 1.00 0.00 C ATOM 0 HA PRO A 176 -8.912 2.038 11.464 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.880 1.766 14.229 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.997 3.349 13.487 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.189 1.625 14.623 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.945 3.352 14.797 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.743 2.337 13.021 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.887 3.833 12.703 1.00 0.00 H new ATOM 359 N GLU A 177 -10.487 -0.441 12.906 1.00 0.00 N ATOM 360 CA GLU A 177 -10.454 -1.889 13.074 1.00 0.00 C ATOM 361 C GLU A 177 -10.214 -2.586 11.738 1.00 0.00 C ATOM 362 O GLU A 177 -9.248 -3.334 11.579 1.00 0.00 O ATOM 363 CB GLU A 177 -11.763 -2.384 13.691 1.00 0.00 C ATOM 364 CG GLU A 177 -12.956 -1.494 13.383 1.00 0.00 C ATOM 365 CD GLU A 177 -14.258 -2.267 13.313 1.00 0.00 C ATOM 366 OE1 GLU A 177 -14.210 -3.514 13.362 1.00 0.00 O ATOM 367 OE2 GLU A 177 -15.324 -1.626 13.208 1.00 0.00 O ATOM 0 H GLU A 177 -11.320 0.009 13.285 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.630 -2.132 13.745 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -11.968 -3.391 13.328 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -11.642 -2.454 14.772 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -13.036 -0.723 14.149 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.789 -0.984 12.434 1.00 0.00 H new ATOM 374 N LEU A 178 -11.099 -2.336 10.779 1.00 0.00 N ATOM 375 CA LEU A 178 -10.985 -2.939 9.456 1.00 0.00 C ATOM 376 C LEU A 178 -9.746 -2.427 8.729 1.00 0.00 C ATOM 377 O LEU A 178 -8.894 -3.210 8.306 1.00 0.00 O ATOM 378 CB LEU A 178 -12.237 -2.640 8.628 1.00 0.00 C ATOM 379 CG LEU A 178 -12.349 -3.376 7.293 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.155 -4.872 7.489 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.695 -3.093 6.640 1.00 0.00 C ATOM 0 H LEU A 178 -11.904 -1.720 10.893 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.889 -4.017 9.582 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.113 -2.884 9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.272 -1.568 8.433 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.562 -3.012 6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.238 -5.379 6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.168 -5.058 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -12.919 -5.252 8.167 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.758 -3.625 5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.496 -3.429 7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.796 -2.022 6.463 1.00 0.00 H new ATOM 393 N TYR A 179 -9.651 -1.110 8.588 1.00 0.00 N ATOM 394 CA TYR A 179 -8.516 -0.493 7.912 1.00 0.00 C ATOM 395 C TYR A 179 -7.201 -1.100 8.391 1.00 0.00 C ATOM 396 O TYR A 179 -6.382 -1.550 7.589 1.00 0.00 O ATOM 397 CB TYR A 179 -8.511 1.017 8.153 1.00 0.00 C ATOM 398 CG TYR A 179 -7.465 1.756 7.350 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.219 1.425 6.023 1.00 0.00 C ATOM 400 CD2 TYR A 179 -6.721 2.782 7.918 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.263 2.096 5.285 1.00 0.00 C ATOM 402 CE2 TYR A 179 -5.764 3.460 7.187 1.00 0.00 C ATOM 403 CZ TYR A 179 -5.539 3.113 5.871 1.00 0.00 C ATOM 404 OH TYR A 179 -4.585 3.784 5.141 1.00 0.00 O ATOM 0 H TYR A 179 -10.347 -0.449 8.933 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.615 -0.683 6.843 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.495 1.418 7.909 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.344 1.206 9.213 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -7.785 0.630 5.561 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.893 3.055 8.949 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.084 1.826 4.255 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.196 4.257 7.643 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.349 4.618 5.599 1.00 0.00 H new ATOM 414 N THR A 180 -7.006 -1.110 9.706 1.00 0.00 N ATOM 415 CA THR A 180 -5.791 -1.661 10.294 1.00 0.00 C ATOM 416 C THR A 180 -5.551 -3.090 9.822 1.00 0.00 C ATOM 417 O THR A 180 -4.496 -3.403 9.271 1.00 0.00 O ATOM 418 CB THR A 180 -5.855 -1.644 11.833 1.00 0.00 C ATOM 419 OG1 THR A 180 -6.095 -0.312 12.299 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.560 -2.171 12.434 1.00 0.00 C ATOM 0 H THR A 180 -7.674 -0.743 10.384 1.00 0.00 H new ATOM 0 HA THR A 180 -4.966 -1.030 9.965 1.00 0.00 H new ATOM 0 HB THR A 180 -6.674 -2.291 12.148 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.050 -0.105 12.222 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.628 -2.150 13.522 1.00 0.00 H new ATOM 0 HG22 THR A 180 -4.395 -3.196 12.101 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.728 -1.546 12.110 1.00 0.00 H new ATOM 428 N ALA A 181 -6.537 -3.955 10.041 1.00 0.00 N ATOM 429 CA ALA A 181 -6.433 -5.351 9.636 1.00 0.00 C ATOM 430 C ALA A 181 -5.933 -5.469 8.200 1.00 0.00 C ATOM 431 O ALA A 181 -4.809 -5.909 7.959 1.00 0.00 O ATOM 432 CB ALA A 181 -7.778 -6.046 9.787 1.00 0.00 C ATOM 0 H ALA A 181 -7.417 -3.713 10.497 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.709 -5.840 10.287 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.685 -7.088 9.481 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.096 -6.001 10.829 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.517 -5.548 9.160 1.00 0.00 H new ATOM 438 N ALA A 182 -6.775 -5.076 7.250 1.00 0.00 N ATOM 439 CA ALA A 182 -6.418 -5.137 5.839 1.00 0.00 C ATOM 440 C ALA A 182 -5.067 -4.476 5.585 1.00 0.00 C ATOM 441 O ALA A 182 -4.202 -5.043 4.918 1.00 0.00 O ATOM 442 CB ALA A 182 -7.497 -4.479 4.992 1.00 0.00 C ATOM 0 H ALA A 182 -7.710 -4.712 7.433 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.339 -6.186 5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.217 -4.532 3.940 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.444 -4.998 5.142 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.605 -3.435 5.287 1.00 0.00 H new ATOM 448 N LYS A 183 -4.892 -3.273 6.122 1.00 0.00 N ATOM 449 CA LYS A 183 -3.647 -2.534 5.955 1.00 0.00 C ATOM 450 C LYS A 183 -2.442 -3.426 6.240 1.00 0.00 C ATOM 451 O LYS A 183 -1.486 -3.461 5.465 1.00 0.00 O ATOM 452 CB LYS A 183 -3.624 -1.317 6.882 1.00 0.00 C ATOM 453 CG LYS A 183 -2.340 -0.510 6.795 1.00 0.00 C ATOM 454 CD LYS A 183 -2.544 0.916 7.278 1.00 0.00 C ATOM 455 CE LYS A 183 -2.736 0.973 8.785 1.00 0.00 C ATOM 456 NZ LYS A 183 -2.438 2.325 9.333 1.00 0.00 N ATOM 0 H LYS A 183 -5.598 -2.789 6.677 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.590 -2.196 4.920 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.467 -0.670 6.639 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.764 -1.651 7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.566 -0.991 7.393 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -1.985 -0.499 5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.683 1.523 6.997 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -3.414 1.348 6.783 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.762 0.700 9.031 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -2.088 0.237 9.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -2.581 2.321 10.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -1.451 2.576 9.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -3.074 3.024 8.898 1.00 0.00 H new ATOM 470 N HIS A 184 -2.496 -4.147 7.355 1.00 0.00 N ATOM 471 CA HIS A 184 -1.410 -5.041 7.741 1.00 0.00 C ATOM 472 C HIS A 184 -1.208 -6.133 6.694 1.00 0.00 C ATOM 473 O HIS A 184 -0.076 -6.494 6.370 1.00 0.00 O ATOM 474 CB HIS A 184 -1.700 -5.672 9.103 1.00 0.00 C ATOM 475 CG HIS A 184 -1.377 -4.775 10.259 1.00 0.00 C ATOM 476 ND1 HIS A 184 -1.120 -5.247 11.528 1.00 0.00 N ATOM 477 CD2 HIS A 184 -1.269 -3.428 10.330 1.00 0.00 C ATOM 478 CE1 HIS A 184 -0.870 -4.228 12.332 1.00 0.00 C ATOM 479 NE2 HIS A 184 -0.953 -3.113 11.629 1.00 0.00 N ATOM 0 H HIS A 184 -3.280 -4.130 8.007 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.495 -4.453 7.809 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.754 -5.947 9.150 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -1.126 -6.594 9.197 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -1.406 -2.731 9.517 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -0.637 -4.296 13.384 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -0.806 -2.171 11.992 1.00 0.00 H new ATOM 487 N CYS A 185 -2.311 -6.655 6.170 1.00 0.00 N ATOM 488 CA CYS A 185 -2.255 -7.707 5.161 1.00 0.00 C ATOM 489 C CYS A 185 -1.702 -7.170 3.846 1.00 0.00 C ATOM 490 O CYS A 185 -1.071 -7.899 3.082 1.00 0.00 O ATOM 491 CB CYS A 185 -3.646 -8.303 4.939 1.00 0.00 C ATOM 492 SG CYS A 185 -3.630 -9.997 4.305 1.00 0.00 S ATOM 0 H CYS A 185 -3.255 -6.367 6.427 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.586 -8.488 5.522 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -4.192 -8.284 5.882 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -4.194 -7.670 4.241 1.00 0.00 H new ATOM 0 HG CYS A 185 -4.852 -10.415 4.152 1.00 0.00 H new ATOM 498 N ALA A 186 -1.946 -5.889 3.587 1.00 0.00 N ATOM 499 CA ALA A 186 -1.472 -5.254 2.363 1.00 0.00 C ATOM 500 C ALA A 186 0.036 -5.030 2.409 1.00 0.00 C ATOM 501 O ALA A 186 0.749 -5.337 1.454 1.00 0.00 O ATOM 502 CB ALA A 186 -2.196 -3.935 2.139 1.00 0.00 C ATOM 0 H ALA A 186 -2.469 -5.271 4.208 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.689 -5.922 1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.832 -3.472 1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.267 -4.118 2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.008 -3.269 2.981 1.00 0.00 H new ATOM 508 N LYS A 187 0.516 -4.493 3.526 1.00 0.00 N ATOM 509 CA LYS A 187 1.940 -4.228 3.698 1.00 0.00 C ATOM 510 C LYS A 187 2.741 -5.525 3.669 1.00 0.00 C ATOM 511 O LYS A 187 3.863 -5.564 3.161 1.00 0.00 O ATOM 512 CB LYS A 187 2.187 -3.492 5.016 1.00 0.00 C ATOM 513 CG LYS A 187 2.305 -4.416 6.216 1.00 0.00 C ATOM 514 CD LYS A 187 1.800 -3.749 7.485 1.00 0.00 C ATOM 515 CE LYS A 187 2.867 -2.867 8.113 1.00 0.00 C ATOM 516 NZ LYS A 187 3.927 -3.669 8.782 1.00 0.00 N ATOM 0 H LYS A 187 -0.061 -4.233 4.326 1.00 0.00 H new ATOM 0 HA LYS A 187 2.270 -3.599 2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.101 -2.905 4.929 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.372 -2.789 5.188 1.00 0.00 H new ATOM 0 HG2 LYS A 187 1.736 -5.327 6.032 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.346 -4.711 6.348 1.00 0.00 H new ATOM 0 HD2 LYS A 187 0.919 -3.149 7.256 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.490 -4.512 8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 187 3.318 -2.239 7.344 1.00 0.00 H new ATOM 0 HE3 LYS A 187 2.404 -2.199 8.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 4.508 -3.047 9.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 3.486 -4.403 9.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 4.528 -4.119 8.062 1.00 0.00 H new ATOM 530 N THR A 188 2.160 -6.588 4.217 1.00 0.00 N ATOM 531 CA THR A 188 2.820 -7.887 4.254 1.00 0.00 C ATOM 532 C THR A 188 2.879 -8.513 2.866 1.00 0.00 C ATOM 533 O THR A 188 3.873 -9.141 2.499 1.00 0.00 O ATOM 534 CB THR A 188 2.100 -8.855 5.212 1.00 0.00 C ATOM 535 OG1 THR A 188 0.776 -9.122 4.735 1.00 0.00 O ATOM 536 CG2 THR A 188 2.031 -8.276 6.617 1.00 0.00 C ATOM 0 H THR A 188 1.233 -6.574 4.642 1.00 0.00 H new ATOM 0 HA THR A 188 3.834 -7.717 4.616 1.00 0.00 H new ATOM 0 HB THR A 188 2.668 -9.785 5.247 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.457 -8.358 4.211 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.518 -8.978 7.275 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.041 -8.102 6.989 1.00 0.00 H new ATOM 0 HG23 THR A 188 1.484 -7.333 6.596 1.00 0.00 H new ATOM 544 N HIS A 189 1.810 -8.338 2.096 1.00 0.00 N ATOM 545 CA HIS A 189 1.741 -8.886 0.746 1.00 0.00 C ATOM 546 C HIS A 189 1.417 -7.793 -0.268 1.00 0.00 C ATOM 547 O HIS A 189 0.437 -7.890 -1.008 1.00 0.00 O ATOM 548 CB HIS A 189 0.689 -9.993 0.675 1.00 0.00 C ATOM 549 CG HIS A 189 0.961 -11.139 1.600 1.00 0.00 C ATOM 550 ND1 HIS A 189 2.130 -11.870 1.569 1.00 0.00 N ATOM 551 CD2 HIS A 189 0.209 -11.676 2.588 1.00 0.00 C ATOM 552 CE1 HIS A 189 2.083 -12.810 2.496 1.00 0.00 C ATOM 553 NE2 HIS A 189 0.928 -12.713 3.130 1.00 0.00 N ATOM 0 H HIS A 189 0.979 -7.821 2.384 1.00 0.00 H new ATOM 0 HA HIS A 189 2.716 -9.307 0.501 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.288 -9.570 0.911 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.636 -10.367 -0.347 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -0.774 -11.350 2.894 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.857 -13.535 2.701 1.00 0.00 H new ATOM 0 HE2 HIS A 189 0.620 -13.311 3.897 1.00 0.00 H new ATOM 561 N LEU A 190 2.244 -6.754 -0.295 1.00 0.00 N ATOM 562 CA LEU A 190 2.045 -5.641 -1.218 1.00 0.00 C ATOM 563 C LEU A 190 2.178 -6.104 -2.665 1.00 0.00 C ATOM 564 O LEU A 190 1.394 -5.709 -3.528 1.00 0.00 O ATOM 565 CB LEU A 190 3.054 -4.528 -0.931 1.00 0.00 C ATOM 566 CG LEU A 190 2.592 -3.105 -1.248 1.00 0.00 C ATOM 567 CD1 LEU A 190 3.556 -2.088 -0.658 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.460 -2.910 -2.751 1.00 0.00 C ATOM 0 H LEU A 190 3.059 -6.658 0.311 1.00 0.00 H new ATOM 0 HA LEU A 190 1.036 -5.255 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.325 -4.574 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.960 -4.730 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 190 1.612 -2.951 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.212 -1.081 -0.893 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.600 -2.213 0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.549 -2.240 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.130 -1.892 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.426 -3.083 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.729 -3.616 -3.147 1.00 0.00 H new ATOM 580 N ALA A 191 3.174 -6.945 -2.923 1.00 0.00 N ATOM 581 CA ALA A 191 3.408 -7.465 -4.265 1.00 0.00 C ATOM 582 C ALA A 191 2.104 -7.924 -4.909 1.00 0.00 C ATOM 583 O ALA A 191 1.699 -7.404 -5.948 1.00 0.00 O ATOM 584 CB ALA A 191 4.409 -8.609 -4.220 1.00 0.00 C ATOM 0 H ALA A 191 3.832 -7.281 -2.220 1.00 0.00 H new ATOM 0 HA ALA A 191 3.821 -6.661 -4.874 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.574 -8.988 -5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.352 -8.251 -3.808 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.019 -9.409 -3.591 1.00 0.00 H new ATOM 590 N GLN A 192 1.454 -8.902 -4.287 1.00 0.00 N ATOM 591 CA GLN A 192 0.197 -9.432 -4.802 1.00 0.00 C ATOM 592 C GLN A 192 -0.777 -8.304 -5.127 1.00 0.00 C ATOM 593 O GLN A 192 -1.745 -8.498 -5.863 1.00 0.00 O ATOM 594 CB GLN A 192 -0.432 -10.388 -3.787 1.00 0.00 C ATOM 595 CG GLN A 192 0.268 -11.735 -3.706 1.00 0.00 C ATOM 596 CD GLN A 192 0.062 -12.576 -4.951 1.00 0.00 C ATOM 597 OE1 GLN A 192 -1.033 -13.082 -5.198 1.00 0.00 O ATOM 598 NE2 GLN A 192 1.116 -12.728 -5.744 1.00 0.00 N ATOM 0 H GLN A 192 1.777 -9.343 -3.426 1.00 0.00 H new ATOM 0 HA GLN A 192 0.412 -9.978 -5.721 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.418 -9.920 -2.802 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.478 -10.547 -4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 192 1.335 -11.577 -3.552 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -0.102 -12.281 -2.838 1.00 0.00 H new ATOM 0 HE21 GLN A 192 2.005 -12.291 -5.501 1.00 0.00 H new ATOM 0 HE22 GLN A 192 1.037 -13.282 -6.597 1.00 0.00 H new ATOM 607 N LEU A 193 -0.514 -7.125 -4.574 1.00 0.00 N ATOM 608 CA LEU A 193 -1.368 -5.965 -4.805 1.00 0.00 C ATOM 609 C LEU A 193 -0.729 -5.009 -5.807 1.00 0.00 C ATOM 610 O LEU A 193 -1.422 -4.249 -6.482 1.00 0.00 O ATOM 611 CB LEU A 193 -1.638 -5.236 -3.487 1.00 0.00 C ATOM 612 CG LEU A 193 -1.886 -6.123 -2.267 1.00 0.00 C ATOM 613 CD1 LEU A 193 -1.712 -5.327 -0.983 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.276 -6.740 -2.330 1.00 0.00 C ATOM 0 H LEU A 193 0.283 -6.947 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.313 -6.317 -5.219 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.788 -4.588 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.505 -4.590 -3.624 1.00 0.00 H new ATOM 0 HG LEU A 193 -1.152 -6.929 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.893 -5.975 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.696 -4.934 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.422 -4.500 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.435 -7.368 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -4.025 -5.948 -2.350 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.365 -7.346 -3.232 1.00 0.00 H new ATOM 626 N GLN A 194 0.597 -5.055 -5.898 1.00 0.00 N ATOM 627 CA GLN A 194 1.329 -4.193 -6.818 1.00 0.00 C ATOM 628 C GLN A 194 1.081 -4.608 -8.265 1.00 0.00 C ATOM 629 O GLN A 194 1.173 -3.790 -9.180 1.00 0.00 O ATOM 630 CB GLN A 194 2.827 -4.239 -6.511 1.00 0.00 C ATOM 631 CG GLN A 194 3.577 -5.302 -7.298 1.00 0.00 C ATOM 632 CD GLN A 194 5.007 -5.475 -6.828 1.00 0.00 C ATOM 633 OE1 GLN A 194 5.546 -4.450 -6.178 1.00 0.00 O flip ATOM 634 NE2 GLN A 194 5.622 -6.520 -7.046 1.00 0.00 N flip ATOM 0 H GLN A 194 1.185 -5.680 -5.346 1.00 0.00 H new ATOM 0 HA GLN A 194 0.970 -3.173 -6.685 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.264 -3.264 -6.726 1.00 0.00 H new ATOM 0 HB3 GLN A 194 2.966 -4.422 -5.445 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.052 -6.253 -7.209 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.576 -5.035 -8.355 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.169 -7.283 -7.549 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.584 -6.622 -6.723 1.00 0.00 H new ATOM 643 N ASN A 195 0.767 -5.884 -8.464 1.00 0.00 N ATOM 644 CA ASN A 195 0.507 -6.408 -9.800 1.00 0.00 C ATOM 645 C ASN A 195 -0.964 -6.246 -10.171 1.00 0.00 C ATOM 646 O ASN A 195 -1.388 -6.636 -11.260 1.00 0.00 O ATOM 647 CB ASN A 195 0.906 -7.883 -9.879 1.00 0.00 C ATOM 648 CG ASN A 195 -0.222 -8.809 -9.468 1.00 0.00 C ATOM 649 OD1 ASN A 195 -0.743 -8.717 -8.357 1.00 0.00 O ATOM 650 ND2 ASN A 195 -0.605 -9.709 -10.367 1.00 0.00 N ATOM 0 H ASN A 195 0.686 -6.574 -7.717 1.00 0.00 H new ATOM 0 HA ASN A 195 1.107 -5.838 -10.510 1.00 0.00 H new ATOM 0 HB2 ASN A 195 1.214 -8.119 -10.898 1.00 0.00 H new ATOM 0 HB3 ASN A 195 1.769 -8.058 -9.236 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -1.359 -10.360 -10.148 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -0.145 -9.749 -11.276 1.00 0.00 H new ATOM 657 N THR A 196 -1.739 -5.668 -9.259 1.00 0.00 N ATOM 658 CA THR A 196 -3.162 -5.455 -9.489 1.00 0.00 C ATOM 659 C THR A 196 -3.449 -4.003 -9.853 1.00 0.00 C ATOM 660 O THR A 196 -2.693 -3.102 -9.490 1.00 0.00 O ATOM 661 CB THR A 196 -3.994 -5.836 -8.250 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.800 -4.869 -7.213 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.607 -7.217 -7.741 1.00 0.00 C ATOM 0 H THR A 196 -1.405 -5.339 -8.353 1.00 0.00 H new ATOM 0 HA THR A 196 -3.447 -6.098 -10.321 1.00 0.00 H new ATOM 0 HB THR A 196 -5.045 -5.854 -8.538 1.00 0.00 H new ATOM 0 HG1 THR A 196 -2.847 -4.653 -7.141 1.00 0.00 H new ATOM 0 HG21 THR A 196 -4.208 -7.464 -6.866 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.784 -7.956 -8.523 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.551 -7.222 -7.469 1.00 0.00 H new ATOM 671 N GLU A 197 -4.546 -3.783 -10.571 1.00 0.00 N ATOM 672 CA GLU A 197 -4.931 -2.439 -10.983 1.00 0.00 C ATOM 673 C GLU A 197 -5.406 -1.618 -9.788 1.00 0.00 C ATOM 674 O GLU A 197 -4.911 -0.518 -9.542 1.00 0.00 O ATOM 675 CB GLU A 197 -6.034 -2.503 -12.042 1.00 0.00 C ATOM 676 CG GLU A 197 -5.538 -2.929 -13.413 1.00 0.00 C ATOM 677 CD GLU A 197 -6.641 -2.948 -14.453 1.00 0.00 C ATOM 678 OE1 GLU A 197 -7.441 -1.990 -14.488 1.00 0.00 O ATOM 679 OE2 GLU A 197 -6.704 -3.922 -15.232 1.00 0.00 O ATOM 0 H GLU A 197 -5.183 -4.518 -10.879 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.054 -1.953 -11.410 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.804 -3.200 -11.711 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -6.505 -1.523 -12.124 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.750 -2.249 -13.737 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -5.094 -3.922 -13.342 1.00 0.00 H new ATOM 686 N GLU A 198 -6.368 -2.161 -9.048 1.00 0.00 N ATOM 687 CA GLU A 198 -6.910 -1.478 -7.880 1.00 0.00 C ATOM 688 C GLU A 198 -5.811 -0.736 -7.125 1.00 0.00 C ATOM 689 O GLU A 198 -5.881 0.479 -6.941 1.00 0.00 O ATOM 690 CB GLU A 198 -7.596 -2.481 -6.949 1.00 0.00 C ATOM 691 CG GLU A 198 -8.949 -2.953 -7.453 1.00 0.00 C ATOM 692 CD GLU A 198 -8.852 -3.695 -8.773 1.00 0.00 C ATOM 693 OE1 GLU A 198 -7.893 -4.476 -8.945 1.00 0.00 O ATOM 694 OE2 GLU A 198 -9.736 -3.494 -9.632 1.00 0.00 O ATOM 0 H GLU A 198 -6.787 -3.071 -9.237 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.645 -0.750 -8.224 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -6.945 -3.345 -6.817 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.723 -2.025 -5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.404 -3.604 -6.707 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -9.609 -2.094 -7.571 1.00 0.00 H new ATOM 701 N PHE A 199 -4.797 -1.476 -6.690 1.00 0.00 N ATOM 702 CA PHE A 199 -3.683 -0.889 -5.953 1.00 0.00 C ATOM 703 C PHE A 199 -3.218 0.407 -6.611 1.00 0.00 C ATOM 704 O PHE A 199 -3.112 1.445 -5.958 1.00 0.00 O ATOM 705 CB PHE A 199 -2.519 -1.879 -5.873 1.00 0.00 C ATOM 706 CG PHE A 199 -1.258 -1.278 -5.321 1.00 0.00 C ATOM 707 CD1 PHE A 199 -1.091 -1.119 -3.955 1.00 0.00 C ATOM 708 CD2 PHE A 199 -0.239 -0.873 -6.168 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.068 -0.565 -3.444 1.00 0.00 C ATOM 710 CE2 PHE A 199 0.922 -0.319 -5.664 1.00 0.00 C ATOM 711 CZ PHE A 199 1.076 -0.166 -4.300 1.00 0.00 C ATOM 0 H PHE A 199 -4.723 -2.483 -6.835 1.00 0.00 H new ATOM 0 HA PHE A 199 -4.027 -0.661 -4.944 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.813 -2.723 -5.249 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -2.318 -2.273 -6.869 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.875 -1.431 -3.281 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.354 -0.992 -7.235 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.185 -0.444 -2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.708 -0.006 -6.336 1.00 0.00 H new ATOM 0 HZ PHE A 199 1.983 0.265 -3.903 1.00 0.00 H new ATOM 721 N LEU A 200 -2.943 0.338 -7.909 1.00 0.00 N ATOM 722 CA LEU A 200 -2.489 1.505 -8.657 1.00 0.00 C ATOM 723 C LEU A 200 -3.569 2.581 -8.697 1.00 0.00 C ATOM 724 O LEU A 200 -3.274 3.767 -8.847 1.00 0.00 O ATOM 725 CB LEU A 200 -2.101 1.103 -10.081 1.00 0.00 C ATOM 726 CG LEU A 200 -1.049 0.000 -10.205 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.265 -0.803 -11.478 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.352 0.594 -10.178 1.00 0.00 C ATOM 0 H LEU A 200 -3.026 -0.513 -8.465 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.615 1.913 -8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -3.001 0.779 -10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.733 1.988 -10.599 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.153 -0.673 -9.354 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.507 -1.583 -11.549 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.255 -1.259 -11.457 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.188 -0.143 -12.342 1.00 0.00 H new ATOM 0 HD21 LEU A 200 1.088 -0.205 -10.267 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.469 1.289 -11.009 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.504 1.124 -9.238 1.00 0.00 H new ATOM 740 N HIS A 201 -4.822 2.159 -8.558 1.00 0.00 N ATOM 741 CA HIS A 201 -5.947 3.087 -8.575 1.00 0.00 C ATOM 742 C HIS A 201 -6.102 3.778 -7.223 1.00 0.00 C ATOM 743 O HIS A 201 -6.772 4.806 -7.113 1.00 0.00 O ATOM 744 CB HIS A 201 -7.238 2.351 -8.935 1.00 0.00 C ATOM 745 CG HIS A 201 -7.421 2.148 -10.408 1.00 0.00 C ATOM 746 ND1 HIS A 201 -8.426 2.754 -11.132 1.00 0.00 N ATOM 747 CD2 HIS A 201 -6.719 1.402 -11.293 1.00 0.00 C ATOM 748 CE1 HIS A 201 -8.336 2.388 -12.398 1.00 0.00 C ATOM 749 NE2 HIS A 201 -7.308 1.569 -12.522 1.00 0.00 N ATOM 0 H HIS A 201 -5.084 1.181 -8.432 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.748 3.846 -9.331 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -7.243 1.380 -8.439 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -8.087 2.912 -8.546 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.857 0.790 -11.073 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -8.992 2.705 -13.196 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.001 1.131 -13.390 1.00 0.00 H new ATOM 757 N LEU A 202 -5.479 3.208 -6.198 1.00 0.00 N ATOM 758 CA LEU A 202 -5.548 3.768 -4.853 1.00 0.00 C ATOM 759 C LEU A 202 -4.862 5.129 -4.795 1.00 0.00 C ATOM 760 O LEU A 202 -3.942 5.421 -5.559 1.00 0.00 O ATOM 761 CB LEU A 202 -4.901 2.814 -3.848 1.00 0.00 C ATOM 762 CG LEU A 202 -5.408 1.372 -3.868 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.582 0.502 -2.933 1.00 0.00 C ATOM 764 CD2 LEU A 202 -6.881 1.319 -3.488 1.00 0.00 C ATOM 0 H LEU A 202 -4.920 2.358 -6.272 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.599 3.900 -4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.826 2.802 -4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.051 3.217 -2.846 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.301 0.984 -4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -4.958 -0.521 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.539 0.514 -3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.656 0.888 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.225 0.285 -3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.013 1.726 -2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.461 1.908 -4.198 1.00 0.00 H new ATOM 776 N PRO A 203 -5.317 5.982 -3.865 1.00 0.00 N ATOM 777 CA PRO A 203 -4.760 7.325 -3.682 1.00 0.00 C ATOM 778 C PRO A 203 -3.349 7.294 -3.103 1.00 0.00 C ATOM 779 O PRO A 203 -2.692 6.253 -3.101 1.00 0.00 O ATOM 780 CB PRO A 203 -5.728 7.980 -2.694 1.00 0.00 C ATOM 781 CG PRO A 203 -6.332 6.843 -1.945 1.00 0.00 C ATOM 782 CD PRO A 203 -6.411 5.700 -2.920 1.00 0.00 C ATOM 0 HA PRO A 203 -4.668 7.859 -4.628 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.207 8.663 -2.024 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.490 8.562 -3.213 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.723 6.577 -1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.321 7.105 -1.569 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.276 4.739 -2.424 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.378 5.666 -3.423 1.00 0.00 H new ATOM 790 N HIS A 204 -2.890 8.441 -2.613 1.00 0.00 N ATOM 791 CA HIS A 204 -1.557 8.543 -2.030 1.00 0.00 C ATOM 792 C HIS A 204 -1.607 8.339 -0.519 1.00 0.00 C ATOM 793 O HIS A 204 -0.641 7.875 0.087 1.00 0.00 O ATOM 794 CB HIS A 204 -0.940 9.905 -2.352 1.00 0.00 C ATOM 795 CG HIS A 204 0.323 10.184 -1.597 1.00 0.00 C ATOM 796 ND1 HIS A 204 0.351 10.879 -0.406 1.00 0.00 N ATOM 797 CD2 HIS A 204 1.608 9.855 -1.869 1.00 0.00 C ATOM 798 CE1 HIS A 204 1.598 10.967 0.020 1.00 0.00 C ATOM 799 NE2 HIS A 204 2.380 10.354 -0.849 1.00 0.00 N ATOM 0 H HIS A 204 -3.421 9.312 -2.608 1.00 0.00 H new ATOM 0 HA HIS A 204 -0.937 7.759 -2.464 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -0.734 9.958 -3.421 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.667 10.686 -2.129 1.00 0.00 H new ATOM 0 HD2 HIS A 204 1.960 9.303 -2.728 1.00 0.00 H new ATOM 0 HE1 HIS A 204 1.923 11.457 0.926 1.00 0.00 H new ATOM 0 HE2 HIS A 204 3.393 10.265 -0.775 1.00 0.00 H new ATOM 807 N ARG A 205 -2.739 8.688 0.083 1.00 0.00 N ATOM 808 CA ARG A 205 -2.915 8.545 1.523 1.00 0.00 C ATOM 809 C ARG A 205 -2.847 7.077 1.936 1.00 0.00 C ATOM 810 O ARG A 205 -2.146 6.720 2.884 1.00 0.00 O ATOM 811 CB ARG A 205 -4.252 9.146 1.958 1.00 0.00 C ATOM 812 CG ARG A 205 -4.404 9.268 3.466 1.00 0.00 C ATOM 813 CD ARG A 205 -5.293 10.443 3.843 1.00 0.00 C ATOM 814 NE ARG A 205 -4.543 11.694 3.918 1.00 0.00 N ATOM 815 CZ ARG A 205 -3.639 11.954 4.856 1.00 0.00 C ATOM 816 NH1 ARG A 205 -3.374 11.055 5.793 1.00 0.00 N ATOM 817 NH2 ARG A 205 -2.998 13.116 4.857 1.00 0.00 N ATOM 0 H ARG A 205 -3.548 9.072 -0.405 1.00 0.00 H new ATOM 0 HA ARG A 205 -2.105 9.082 2.017 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -4.360 10.134 1.510 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -5.062 8.529 1.569 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -4.828 8.347 3.866 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.422 9.392 3.923 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.093 10.543 3.109 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -5.766 10.246 4.805 1.00 0.00 H new ATOM 0 HE ARG A 205 -4.723 12.407 3.211 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -3.865 10.161 5.795 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -2.679 11.257 6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -3.199 13.810 4.137 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -2.304 13.315 5.578 1.00 0.00 H new ATOM 831 N LEU A 206 -3.579 6.232 1.219 1.00 0.00 N ATOM 832 CA LEU A 206 -3.602 4.803 1.510 1.00 0.00 C ATOM 833 C LEU A 206 -2.243 4.168 1.233 1.00 0.00 C ATOM 834 O LEU A 206 -1.713 3.425 2.060 1.00 0.00 O ATOM 835 CB LEU A 206 -4.680 4.110 0.675 1.00 0.00 C ATOM 836 CG LEU A 206 -6.096 4.134 1.253 1.00 0.00 C ATOM 837 CD1 LEU A 206 -6.781 5.454 0.933 1.00 0.00 C ATOM 838 CD2 LEU A 206 -6.910 2.965 0.718 1.00 0.00 C ATOM 0 H LEU A 206 -4.164 6.512 0.432 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.832 4.677 2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.703 4.576 -0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.386 3.071 0.529 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.027 4.037 2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -7.787 5.453 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.209 6.275 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -6.838 5.581 -0.148 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -7.915 2.998 1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -6.970 3.030 -0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.429 2.028 0.999 1.00 0.00 H new ATOM 850 N LEU A 207 -1.682 4.468 0.067 1.00 0.00 N ATOM 851 CA LEU A 207 -0.383 3.929 -0.319 1.00 0.00 C ATOM 852 C LEU A 207 0.699 4.359 0.666 1.00 0.00 C ATOM 853 O LEU A 207 1.310 3.527 1.338 1.00 0.00 O ATOM 854 CB LEU A 207 -0.016 4.389 -1.730 1.00 0.00 C ATOM 855 CG LEU A 207 1.397 4.044 -2.203 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.568 2.537 -2.317 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.693 4.718 -3.535 1.00 0.00 C ATOM 0 H LEU A 207 -2.107 5.082 -0.628 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.450 2.841 -0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.728 3.952 -2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.141 5.471 -1.782 1.00 0.00 H new ATOM 0 HG LEU A 207 2.108 4.415 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.579 2.310 -2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 207 1.399 2.077 -1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.849 2.142 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.703 4.461 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.977 4.377 -4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.612 5.799 -3.422 1.00 0.00 H new ATOM 869 N THR A 208 0.930 5.666 0.750 1.00 0.00 N ATOM 870 CA THR A 208 1.937 6.208 1.653 1.00 0.00 C ATOM 871 C THR A 208 1.773 5.645 3.060 1.00 0.00 C ATOM 872 O THR A 208 2.756 5.400 3.760 1.00 0.00 O ATOM 873 CB THR A 208 1.867 7.745 1.716 1.00 0.00 C ATOM 874 OG1 THR A 208 3.038 8.264 2.356 1.00 0.00 O ATOM 875 CG2 THR A 208 0.627 8.199 2.471 1.00 0.00 C ATOM 0 H THR A 208 0.433 6.369 0.203 1.00 0.00 H new ATOM 0 HA THR A 208 2.908 5.912 1.257 1.00 0.00 H new ATOM 0 HB THR A 208 1.813 8.126 0.696 1.00 0.00 H new ATOM 0 HG1 THR A 208 2.986 9.242 2.390 1.00 0.00 H new ATOM 0 HG21 THR A 208 0.599 9.288 2.503 1.00 0.00 H new ATOM 0 HG22 THR A 208 -0.264 7.828 1.964 1.00 0.00 H new ATOM 0 HG23 THR A 208 0.656 7.807 3.488 1.00 0.00 H new ATOM 883 N ASP A 209 0.526 5.442 3.470 1.00 0.00 N ATOM 884 CA ASP A 209 0.233 4.906 4.794 1.00 0.00 C ATOM 885 C ASP A 209 0.810 3.502 4.952 1.00 0.00 C ATOM 886 O ASP A 209 1.595 3.242 5.864 1.00 0.00 O ATOM 887 CB ASP A 209 -1.277 4.880 5.035 1.00 0.00 C ATOM 888 CG ASP A 209 -1.787 6.167 5.652 1.00 0.00 C ATOM 889 OD1 ASP A 209 -0.993 6.858 6.325 1.00 0.00 O ATOM 890 OD2 ASP A 209 -2.980 6.484 5.463 1.00 0.00 O ATOM 0 H ASP A 209 -0.299 5.641 2.904 1.00 0.00 H new ATOM 0 HA ASP A 209 0.700 5.557 5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -1.790 4.706 4.089 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.523 4.044 5.690 1.00 0.00 H new ATOM 895 N ILE A 210 0.416 2.602 4.058 1.00 0.00 N ATOM 896 CA ILE A 210 0.894 1.226 4.098 1.00 0.00 C ATOM 897 C ILE A 210 2.410 1.175 4.251 1.00 0.00 C ATOM 898 O ILE A 210 2.933 0.486 5.127 1.00 0.00 O ATOM 899 CB ILE A 210 0.490 0.452 2.829 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.024 0.234 2.797 1.00 0.00 C ATOM 901 CG2 ILE A 210 1.224 -0.879 2.765 1.00 0.00 C ATOM 902 CD1 ILE A 210 -1.586 0.102 1.399 1.00 0.00 C ATOM 0 H ILE A 210 -0.233 2.801 3.297 1.00 0.00 H new ATOM 0 HA ILE A 210 0.428 0.755 4.964 1.00 0.00 H new ATOM 0 HB ILE A 210 0.771 1.042 1.957 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.265 -0.665 3.363 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -1.514 1.068 3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.928 -1.415 1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 210 2.299 -0.701 2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.971 -1.476 3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.664 -0.050 1.453 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -1.376 1.011 0.835 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.124 -0.750 0.900 1.00 0.00 H new ATOM 914 N ILE A 211 3.110 1.909 3.394 1.00 0.00 N ATOM 915 CA ILE A 211 4.567 1.950 3.435 1.00 0.00 C ATOM 916 C ILE A 211 5.061 2.633 4.706 1.00 0.00 C ATOM 917 O ILE A 211 6.142 2.326 5.208 1.00 0.00 O ATOM 918 CB ILE A 211 5.145 2.686 2.212 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.666 4.139 2.191 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.747 1.973 0.928 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.454 5.021 1.247 1.00 0.00 C ATOM 0 H ILE A 211 2.692 2.484 2.662 1.00 0.00 H new ATOM 0 HA ILE A 211 4.912 0.916 3.422 1.00 0.00 H new ATOM 0 HB ILE A 211 6.233 2.682 2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.614 4.162 1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.731 4.549 3.199 1.00 0.00 H new ATOM 0 HG21 ILE A 211 5.163 2.505 0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 211 5.132 0.953 0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.660 1.949 0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 211 5.060 6.037 1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.502 5.028 1.545 1.00 0.00 H new ATOM 0 HD13 ILE A 211 5.368 4.635 0.231 1.00 0.00 H new ATOM 933 N SER A 212 4.262 3.561 5.222 1.00 0.00 N ATOM 934 CA SER A 212 4.619 4.290 6.434 1.00 0.00 C ATOM 935 C SER A 212 4.794 3.334 7.610 1.00 0.00 C ATOM 936 O SER A 212 5.716 3.483 8.413 1.00 0.00 O ATOM 937 CB SER A 212 3.547 5.330 6.763 1.00 0.00 C ATOM 938 OG SER A 212 4.033 6.289 7.686 1.00 0.00 O ATOM 0 H SER A 212 3.363 3.826 4.820 1.00 0.00 H new ATOM 0 HA SER A 212 5.567 4.799 6.257 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.228 5.830 5.848 1.00 0.00 H new ATOM 0 HB3 SER A 212 2.670 4.834 7.178 1.00 0.00 H new ATOM 0 HG SER A 212 3.329 6.943 7.879 1.00 0.00 H new ATOM 944 N ASP A 213 3.903 2.354 7.706 1.00 0.00 N ATOM 945 CA ASP A 213 3.959 1.372 8.783 1.00 0.00 C ATOM 946 C ASP A 213 5.150 0.436 8.604 1.00 0.00 C ATOM 947 O ASP A 213 5.601 -0.200 9.556 1.00 0.00 O ATOM 948 CB ASP A 213 2.661 0.564 8.833 1.00 0.00 C ATOM 949 CG ASP A 213 2.345 0.063 10.229 1.00 0.00 C ATOM 950 OD1 ASP A 213 2.911 0.611 11.198 1.00 0.00 O ATOM 951 OD2 ASP A 213 1.532 -0.877 10.351 1.00 0.00 O ATOM 0 H ASP A 213 3.133 2.218 7.051 1.00 0.00 H new ATOM 0 HA ASP A 213 4.080 1.908 9.724 1.00 0.00 H new ATOM 0 HB2 ASP A 213 1.837 1.183 8.477 1.00 0.00 H new ATOM 0 HB3 ASP A 213 2.739 -0.285 8.154 1.00 0.00 H new ATOM 956 N GLY A 214 5.654 0.356 7.376 1.00 0.00 N ATOM 957 CA GLY A 214 6.787 -0.507 7.094 1.00 0.00 C ATOM 958 C GLY A 214 6.444 -1.613 6.117 1.00 0.00 C ATOM 959 O GLY A 214 5.293 -2.042 6.031 1.00 0.00 O ATOM 0 H GLY A 214 5.298 0.873 6.572 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.603 0.091 6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.145 -0.947 8.025 1.00 0.00 H new ATOM 963 N VAL A 215 7.445 -2.077 5.375 1.00 0.00 N ATOM 964 CA VAL A 215 7.244 -3.140 4.397 1.00 0.00 C ATOM 965 C VAL A 215 8.422 -4.107 4.387 1.00 0.00 C ATOM 966 O VAL A 215 9.585 -3.709 4.464 1.00 0.00 O ATOM 967 CB VAL A 215 7.050 -2.569 2.980 1.00 0.00 C ATOM 968 CG1 VAL A 215 6.905 -3.695 1.967 1.00 0.00 C ATOM 969 CG2 VAL A 215 5.843 -1.645 2.938 1.00 0.00 C ATOM 0 H VAL A 215 8.404 -1.733 5.433 1.00 0.00 H new ATOM 0 HA VAL A 215 6.341 -3.675 4.692 1.00 0.00 H new ATOM 0 HB VAL A 215 7.933 -1.987 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.769 -3.273 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.802 -4.313 1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.040 -4.306 2.224 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.721 -1.251 1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.949 -2.201 3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.992 -0.820 3.634 1.00 0.00 H new ATOM 979 N PRO A 216 8.117 -5.410 4.291 1.00 0.00 N ATOM 980 CA PRO A 216 9.137 -6.462 4.267 1.00 0.00 C ATOM 981 C PRO A 216 9.947 -6.455 2.975 1.00 0.00 C ATOM 982 O PRO A 216 9.392 -6.572 1.883 1.00 0.00 O ATOM 983 CB PRO A 216 8.320 -7.751 4.379 1.00 0.00 C ATOM 984 CG PRO A 216 6.979 -7.398 3.835 1.00 0.00 C ATOM 985 CD PRO A 216 6.753 -5.956 4.196 1.00 0.00 C ATOM 0 HA PRO A 216 9.871 -6.336 5.063 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.777 -8.560 3.810 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.251 -8.088 5.413 1.00 0.00 H new ATOM 0 HG2 PRO A 216 6.946 -7.540 2.755 1.00 0.00 H new ATOM 0 HG3 PRO A 216 6.204 -8.034 4.263 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.165 -5.439 3.437 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.214 -5.857 5.138 1.00 0.00 H new ATOM 993 N CYS A 217 11.262 -6.318 3.108 1.00 0.00 N ATOM 994 CA CYS A 217 12.149 -6.296 1.950 1.00 0.00 C ATOM 995 C CYS A 217 11.683 -7.288 0.889 1.00 0.00 C ATOM 996 O CYS A 217 11.568 -6.945 -0.287 1.00 0.00 O ATOM 997 CB CYS A 217 13.583 -6.619 2.374 1.00 0.00 C ATOM 998 SG CYS A 217 14.746 -6.758 0.996 1.00 0.00 S ATOM 0 H CYS A 217 11.737 -6.221 4.005 1.00 0.00 H new ATOM 0 HA CYS A 217 12.122 -5.294 1.521 1.00 0.00 H new ATOM 0 HB2 CYS A 217 13.933 -5.843 3.054 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.583 -7.555 2.932 1.00 0.00 H new ATOM 0 HG CYS A 217 15.932 -7.031 1.455 1.00 0.00 H new ATOM 1004 N SER A 218 11.419 -8.519 1.313 1.00 0.00 N ATOM 1005 CA SER A 218 10.971 -9.563 0.399 1.00 0.00 C ATOM 1006 C SER A 218 9.978 -9.006 -0.617 1.00 0.00 C ATOM 1007 O SER A 218 10.078 -9.281 -1.812 1.00 0.00 O ATOM 1008 CB SER A 218 10.330 -10.713 1.178 1.00 0.00 C ATOM 1009 OG SER A 218 11.279 -11.357 2.011 1.00 0.00 O ATOM 0 H SER A 218 11.508 -8.818 2.284 1.00 0.00 H new ATOM 0 HA SER A 218 11.842 -9.939 -0.138 1.00 0.00 H new ATOM 0 HB2 SER A 218 9.508 -10.332 1.785 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.904 -11.435 0.481 1.00 0.00 H new ATOM 0 HG SER A 218 10.844 -12.087 2.499 1.00 0.00 H new ATOM 1015 N GLN A 219 9.022 -8.222 -0.131 1.00 0.00 N ATOM 1016 CA GLN A 219 8.010 -7.627 -0.996 1.00 0.00 C ATOM 1017 C GLN A 219 8.520 -6.331 -1.618 1.00 0.00 C ATOM 1018 O GLN A 219 8.234 -5.240 -1.126 1.00 0.00 O ATOM 1019 CB GLN A 219 6.728 -7.357 -0.207 1.00 0.00 C ATOM 1020 CG GLN A 219 6.100 -8.611 0.380 1.00 0.00 C ATOM 1021 CD GLN A 219 5.315 -9.406 -0.644 1.00 0.00 C ATOM 1022 OE1 GLN A 219 4.269 -8.965 -1.120 1.00 0.00 O ATOM 1023 NE2 GLN A 219 5.818 -10.585 -0.991 1.00 0.00 N ATOM 0 H GLN A 219 8.927 -7.984 0.856 1.00 0.00 H new ATOM 0 HA GLN A 219 7.793 -8.333 -1.797 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.948 -6.659 0.600 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.004 -6.870 -0.861 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.883 -9.242 0.801 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.440 -8.332 1.201 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.688 -10.912 -0.571 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.334 -11.164 -1.677 1.00 0.00 H new ATOM 1032 N ASN A 220 9.277 -6.458 -2.703 1.00 0.00 N ATOM 1033 CA ASN A 220 9.828 -5.297 -3.392 1.00 0.00 C ATOM 1034 C ASN A 220 8.880 -4.105 -3.291 1.00 0.00 C ATOM 1035 O ASN A 220 7.938 -3.962 -4.071 1.00 0.00 O ATOM 1036 CB ASN A 220 10.094 -5.628 -4.861 1.00 0.00 C ATOM 1037 CG ASN A 220 11.156 -6.699 -5.029 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.341 -6.453 -4.808 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.732 -7.895 -5.422 1.00 0.00 N ATOM 0 H ASN A 220 9.523 -7.354 -3.124 1.00 0.00 H new ATOM 0 HA ASN A 220 10.769 -5.033 -2.910 1.00 0.00 H new ATOM 0 HB2 ASN A 220 9.168 -5.962 -5.329 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.407 -4.724 -5.383 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.399 -8.655 -5.552 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.739 -8.053 -5.594 1.00 0.00 H new ATOM 1046 N PRO A 221 9.135 -3.228 -2.309 1.00 0.00 N ATOM 1047 CA PRO A 221 8.317 -2.032 -2.084 1.00 0.00 C ATOM 1048 C PRO A 221 8.490 -0.995 -3.189 1.00 0.00 C ATOM 1049 O PRO A 221 7.511 -0.500 -3.749 1.00 0.00 O ATOM 1050 CB PRO A 221 8.842 -1.489 -0.753 1.00 0.00 C ATOM 1051 CG PRO A 221 10.241 -1.994 -0.663 1.00 0.00 C ATOM 1052 CD PRO A 221 10.241 -3.335 -1.343 1.00 0.00 C ATOM 0 HA PRO A 221 7.252 -2.262 -2.075 1.00 0.00 H new ATOM 0 HB2 PRO A 221 8.812 -0.400 -0.731 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.239 -1.842 0.084 1.00 0.00 H new ATOM 0 HG2 PRO A 221 10.935 -1.309 -1.150 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.558 -2.083 0.376 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.191 -3.533 -1.840 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.077 -4.146 -0.633 1.00 0.00 H new ATOM 1060 N THR A 222 9.741 -0.670 -3.498 1.00 0.00 N ATOM 1061 CA THR A 222 10.042 0.309 -4.535 1.00 0.00 C ATOM 1062 C THR A 222 9.275 0.005 -5.817 1.00 0.00 C ATOM 1063 O THR A 222 8.683 0.898 -6.422 1.00 0.00 O ATOM 1064 CB THR A 222 11.549 0.349 -4.849 1.00 0.00 C ATOM 1065 OG1 THR A 222 11.959 -0.889 -5.442 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.359 0.606 -3.587 1.00 0.00 C ATOM 0 H THR A 222 10.562 -1.071 -3.045 1.00 0.00 H new ATOM 0 HA THR A 222 9.733 1.281 -4.152 1.00 0.00 H new ATOM 0 HB THR A 222 11.730 1.164 -5.549 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.918 -0.855 -5.640 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.420 0.630 -3.834 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.066 1.563 -3.155 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.172 -0.190 -2.866 1.00 0.00 H new ATOM 1074 N GLU A 223 9.290 -1.260 -6.225 1.00 0.00 N ATOM 1075 CA GLU A 223 8.596 -1.680 -7.436 1.00 0.00 C ATOM 1076 C GLU A 223 7.174 -1.126 -7.468 1.00 0.00 C ATOM 1077 O GLU A 223 6.755 -0.518 -8.452 1.00 0.00 O ATOM 1078 CB GLU A 223 8.562 -3.207 -7.528 1.00 0.00 C ATOM 1079 CG GLU A 223 9.767 -3.801 -8.237 1.00 0.00 C ATOM 1080 CD GLU A 223 9.859 -3.374 -9.689 1.00 0.00 C ATOM 1081 OE1 GLU A 223 9.146 -3.964 -10.527 1.00 0.00 O ATOM 1082 OE2 GLU A 223 10.644 -2.450 -9.987 1.00 0.00 O ATOM 0 H GLU A 223 9.775 -2.011 -5.735 1.00 0.00 H new ATOM 0 HA GLU A 223 9.142 -1.284 -8.292 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.502 -3.622 -6.522 1.00 0.00 H new ATOM 0 HB3 GLU A 223 7.656 -3.511 -8.053 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.676 -3.500 -7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 223 9.715 -4.888 -8.185 1.00 0.00 H new ATOM 1089 N ALA A 224 6.437 -1.342 -6.383 1.00 0.00 N ATOM 1090 CA ALA A 224 5.064 -0.864 -6.285 1.00 0.00 C ATOM 1091 C ALA A 224 5.003 0.657 -6.387 1.00 0.00 C ATOM 1092 O ALA A 224 4.098 1.210 -7.012 1.00 0.00 O ATOM 1093 CB ALA A 224 4.433 -1.333 -4.982 1.00 0.00 C ATOM 0 H ALA A 224 6.768 -1.845 -5.560 1.00 0.00 H new ATOM 0 HA ALA A 224 4.500 -1.281 -7.120 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.407 -0.968 -4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.433 -2.423 -4.949 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.006 -0.944 -4.140 1.00 0.00 H new ATOM 1099 N ILE A 225 5.970 1.325 -5.768 1.00 0.00 N ATOM 1100 CA ILE A 225 6.026 2.782 -5.790 1.00 0.00 C ATOM 1101 C ILE A 225 6.255 3.302 -7.206 1.00 0.00 C ATOM 1102 O ILE A 225 5.612 4.258 -7.637 1.00 0.00 O ATOM 1103 CB ILE A 225 7.141 3.316 -4.873 1.00 0.00 C ATOM 1104 CG1 ILE A 225 6.863 2.931 -3.418 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.264 4.826 -5.012 1.00 0.00 C ATOM 1106 CD1 ILE A 225 8.026 3.202 -2.489 1.00 0.00 C ATOM 0 H ILE A 225 6.725 0.881 -5.245 1.00 0.00 H new ATOM 0 HA ILE A 225 5.064 3.140 -5.425 1.00 0.00 H new ATOM 0 HB ILE A 225 8.086 2.865 -5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 225 5.991 3.481 -3.065 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.611 1.871 -3.373 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.057 5.188 -4.357 1.00 0.00 H new ATOM 0 HG22 ILE A 225 7.503 5.078 -6.045 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.320 5.295 -4.733 1.00 0.00 H new ATOM 0 HD11 ILE A 225 7.758 2.905 -1.475 1.00 0.00 H new ATOM 0 HD12 ILE A 225 8.894 2.631 -2.817 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.264 4.266 -2.505 1.00 0.00 H new ATOM 1118 N GLU A 226 7.173 2.663 -7.924 1.00 0.00 N ATOM 1119 CA GLU A 226 7.485 3.061 -9.291 1.00 0.00 C ATOM 1120 C GLU A 226 6.250 2.962 -10.182 1.00 0.00 C ATOM 1121 O GLU A 226 5.977 3.855 -10.984 1.00 0.00 O ATOM 1122 CB GLU A 226 8.606 2.187 -9.857 1.00 0.00 C ATOM 1123 CG GLU A 226 9.907 2.285 -9.078 1.00 0.00 C ATOM 1124 CD GLU A 226 11.106 1.822 -9.883 1.00 0.00 C ATOM 1125 OE1 GLU A 226 11.109 0.655 -10.326 1.00 0.00 O ATOM 1126 OE2 GLU A 226 12.041 2.628 -10.070 1.00 0.00 O ATOM 0 H GLU A 226 7.713 1.868 -7.582 1.00 0.00 H new ATOM 0 HA GLU A 226 7.817 4.099 -9.273 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.276 1.148 -9.867 1.00 0.00 H new ATOM 0 HB3 GLU A 226 8.790 2.473 -10.893 1.00 0.00 H new ATOM 0 HG2 GLU A 226 10.061 3.317 -8.765 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.829 1.685 -8.171 1.00 0.00 H new ATOM 1133 N ALA A 227 5.507 1.870 -10.035 1.00 0.00 N ATOM 1134 CA ALA A 227 4.301 1.655 -10.825 1.00 0.00 C ATOM 1135 C ALA A 227 3.204 2.637 -10.429 1.00 0.00 C ATOM 1136 O ALA A 227 2.790 3.475 -11.230 1.00 0.00 O ATOM 1137 CB ALA A 227 3.813 0.223 -10.663 1.00 0.00 C ATOM 0 H ALA A 227 5.719 1.121 -9.376 1.00 0.00 H new ATOM 0 HA ALA A 227 4.547 1.828 -11.873 1.00 0.00 H new ATOM 0 HB1 ALA A 227 2.912 0.076 -11.258 1.00 0.00 H new ATOM 0 HB2 ALA A 227 4.587 -0.466 -11.001 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.590 0.031 -9.613 1.00 0.00 H new ATOM 1143 N TRP A 228 2.737 2.527 -9.191 1.00 0.00 N ATOM 1144 CA TRP A 228 1.686 3.406 -8.689 1.00 0.00 C ATOM 1145 C TRP A 228 1.944 4.852 -9.099 1.00 0.00 C ATOM 1146 O TRP A 228 1.008 5.618 -9.330 1.00 0.00 O ATOM 1147 CB TRP A 228 1.591 3.304 -7.166 1.00 0.00 C ATOM 1148 CG TRP A 228 0.468 4.110 -6.586 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.709 3.632 -6.084 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.416 5.534 -6.450 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.490 4.674 -5.644 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.822 5.851 -5.857 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.294 6.572 -6.770 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -1.200 7.162 -5.579 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 0.917 7.873 -6.494 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.321 8.158 -5.903 1.00 0.00 C ATOM 0 H TRP A 228 3.069 1.838 -8.516 1.00 0.00 H new ATOM 0 HA TRP A 228 0.740 3.087 -9.127 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.461 2.259 -6.886 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.532 3.636 -6.727 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -0.985 2.589 -6.039 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.416 4.585 -5.227 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.251 6.362 -7.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -2.154 7.384 -5.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.588 8.683 -6.738 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.586 9.185 -5.699 1.00 0.00 H new ATOM 1167 N ILE A 229 3.218 5.219 -9.188 1.00 0.00 N ATOM 1168 CA ILE A 229 3.598 6.573 -9.572 1.00 0.00 C ATOM 1169 C ILE A 229 3.575 6.742 -11.087 1.00 0.00 C ATOM 1170 O ILE A 229 2.927 7.647 -11.611 1.00 0.00 O ATOM 1171 CB ILE A 229 5.000 6.934 -9.048 1.00 0.00 C ATOM 1172 CG1 ILE A 229 4.932 7.322 -7.569 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.597 8.066 -9.871 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.501 8.753 -7.339 1.00 0.00 C ATOM 0 H ILE A 229 4.005 4.598 -8.999 1.00 0.00 H new ATOM 0 HA ILE A 229 2.867 7.245 -9.123 1.00 0.00 H new ATOM 0 HB ILE A 229 5.644 6.060 -9.145 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.237 6.655 -7.058 1.00 0.00 H new ATOM 0 HG13 ILE A 229 5.912 7.169 -7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.588 8.310 -9.489 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.676 7.756 -10.913 1.00 0.00 H new ATOM 0 HG23 ILE A 229 4.955 8.944 -9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.475 8.958 -6.269 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.209 9.428 -7.821 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.508 8.906 -7.762 1.00 0.00 H new ATOM 1186 N ASN A 230 4.285 5.862 -11.786 1.00 0.00 N ATOM 1187 CA ASN A 230 4.345 5.913 -13.243 1.00 0.00 C ATOM 1188 C ASN A 230 2.986 6.280 -13.831 1.00 0.00 C ATOM 1189 O ASN A 230 2.899 7.045 -14.792 1.00 0.00 O ATOM 1190 CB ASN A 230 4.808 4.566 -13.802 1.00 0.00 C ATOM 1191 CG ASN A 230 5.336 4.679 -15.219 1.00 0.00 C ATOM 1192 OD1 ASN A 230 4.568 4.820 -16.170 1.00 0.00 O ATOM 1193 ND2 ASN A 230 6.654 4.617 -15.365 1.00 0.00 N ATOM 0 H ASN A 230 4.826 5.106 -11.368 1.00 0.00 H new ATOM 0 HA ASN A 230 5.063 6.683 -13.526 1.00 0.00 H new ATOM 0 HB2 ASN A 230 5.587 4.157 -13.158 1.00 0.00 H new ATOM 0 HB3 ASN A 230 3.976 3.862 -13.782 1.00 0.00 H new ATOM 0 HD21 ASN A 230 7.068 4.687 -16.295 1.00 0.00 H new ATOM 0 HD22 ASN A 230 7.253 4.499 -14.548 1.00 0.00 H new ATOM 1200 N PHE A 231 1.926 5.731 -13.246 1.00 0.00 N ATOM 1201 CA PHE A 231 0.571 6.000 -13.712 1.00 0.00 C ATOM 1202 C PHE A 231 0.414 7.465 -14.110 1.00 0.00 C ATOM 1203 O PHE A 231 0.080 7.776 -15.253 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.445 5.644 -12.625 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.810 5.320 -13.162 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -2.754 6.318 -13.340 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -2.148 4.017 -13.489 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -4.010 6.023 -13.835 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.403 3.716 -13.985 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.335 4.720 -14.157 1.00 0.00 C ATOM 0 H PHE A 231 1.980 5.097 -12.449 1.00 0.00 H new ATOM 0 HA PHE A 231 0.386 5.381 -14.590 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -0.074 4.790 -12.058 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -0.526 6.478 -11.928 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -2.505 7.339 -13.089 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -1.423 3.228 -13.355 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -4.737 6.811 -13.970 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -3.654 2.696 -14.238 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.316 4.487 -14.543 1.00 0.00 H new ATOM 1220 N ASN A 232 0.656 8.360 -13.158 1.00 0.00 N ATOM 1221 CA ASN A 232 0.540 9.792 -13.408 1.00 0.00 C ATOM 1222 C ASN A 232 1.769 10.535 -12.892 1.00 0.00 C ATOM 1223 O ASN A 232 1.655 11.604 -12.291 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.721 10.347 -12.744 1.00 0.00 C ATOM 1225 CG ASN A 232 -1.125 11.697 -13.305 1.00 0.00 C ATOM 1226 OD1 ASN A 232 -1.692 11.784 -14.394 1.00 0.00 O ATOM 1227 ND2 ASN A 232 -0.832 12.758 -12.562 1.00 0.00 N ATOM 0 H ASN A 232 0.934 8.119 -12.207 1.00 0.00 H new ATOM 0 HA ASN A 232 0.471 9.943 -14.485 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.540 9.641 -12.879 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.553 10.438 -11.671 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.078 13.693 -12.888 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -0.361 12.638 -11.665 1.00 0.00 H new ATOM 1234 N LYS A 233 2.944 9.963 -13.133 1.00 0.00 N ATOM 1235 CA LYS A 233 4.195 10.571 -12.695 1.00 0.00 C ATOM 1236 C LYS A 233 4.276 12.028 -13.137 1.00 0.00 C ATOM 1237 O LYS A 233 5.056 12.808 -12.593 1.00 0.00 O ATOM 1238 CB LYS A 233 5.387 9.790 -13.253 1.00 0.00 C ATOM 1239 CG LYS A 233 6.721 10.213 -12.662 1.00 0.00 C ATOM 1240 CD LYS A 233 7.875 9.445 -13.285 1.00 0.00 C ATOM 1241 CE LYS A 233 8.098 8.112 -12.588 1.00 0.00 C ATOM 1242 NZ LYS A 233 9.320 7.423 -13.087 1.00 0.00 N ATOM 0 H LYS A 233 3.056 9.079 -13.629 1.00 0.00 H new ATOM 0 HA LYS A 233 4.225 10.539 -11.606 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.236 8.727 -13.063 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.421 9.919 -14.335 1.00 0.00 H new ATOM 0 HG2 LYS A 233 6.867 11.282 -12.819 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.712 10.047 -11.585 1.00 0.00 H new ATOM 0 HD2 LYS A 233 7.671 9.274 -14.342 1.00 0.00 H new ATOM 0 HD3 LYS A 233 8.784 10.043 -13.228 1.00 0.00 H new ATOM 0 HE2 LYS A 233 8.186 8.274 -11.514 1.00 0.00 H new ATOM 0 HE3 LYS A 233 7.230 7.471 -12.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 9.437 6.518 -12.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 9.226 7.245 -14.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 10.152 8.023 -12.915 1.00 0.00 H new ATOM 1256 N GLU A 234 3.463 12.388 -14.126 1.00 0.00 N ATOM 1257 CA GLU A 234 3.444 13.753 -14.639 1.00 0.00 C ATOM 1258 C GLU A 234 3.288 14.760 -13.503 1.00 0.00 C ATOM 1259 O GLU A 234 3.810 15.872 -13.571 1.00 0.00 O ATOM 1260 CB GLU A 234 2.306 13.926 -15.648 1.00 0.00 C ATOM 1261 CG GLU A 234 0.965 13.419 -15.146 1.00 0.00 C ATOM 1262 CD GLU A 234 -0.021 13.164 -16.270 1.00 0.00 C ATOM 1263 OE1 GLU A 234 0.205 12.219 -17.055 1.00 0.00 O ATOM 1264 OE2 GLU A 234 -1.018 13.910 -16.364 1.00 0.00 O ATOM 0 H GLU A 234 2.810 11.754 -14.587 1.00 0.00 H new ATOM 0 HA GLU A 234 4.395 13.939 -15.138 1.00 0.00 H new ATOM 0 HB2 GLU A 234 2.214 14.982 -15.901 1.00 0.00 H new ATOM 0 HB3 GLU A 234 2.563 13.399 -16.567 1.00 0.00 H new ATOM 0 HG2 GLU A 234 1.117 12.497 -14.585 1.00 0.00 H new ATOM 0 HG3 GLU A 234 0.541 14.147 -14.454 1.00 0.00 H new ATOM 1271 N GLU A 235 2.565 14.360 -12.461 1.00 0.00 N ATOM 1272 CA GLU A 235 2.339 15.228 -11.312 1.00 0.00 C ATOM 1273 C GLU A 235 2.677 14.506 -10.010 1.00 0.00 C ATOM 1274 O GLU A 235 3.255 15.092 -9.095 1.00 0.00 O ATOM 1275 CB GLU A 235 0.885 15.703 -11.281 1.00 0.00 C ATOM 1276 CG GLU A 235 0.636 16.837 -10.301 1.00 0.00 C ATOM 1277 CD GLU A 235 0.690 16.381 -8.856 1.00 0.00 C ATOM 1278 OE1 GLU A 235 0.054 15.356 -8.532 1.00 0.00 O ATOM 1279 OE2 GLU A 235 1.369 17.050 -8.048 1.00 0.00 O ATOM 0 H GLU A 235 2.127 13.442 -12.389 1.00 0.00 H new ATOM 0 HA GLU A 235 2.994 16.094 -11.409 1.00 0.00 H new ATOM 0 HB2 GLU A 235 0.596 16.028 -12.281 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.242 14.862 -11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 235 1.379 17.619 -10.459 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -0.340 17.279 -10.503 1.00 0.00 H new ATOM 1286 N ARG A 236 2.312 13.230 -9.936 1.00 0.00 N ATOM 1287 CA ARG A 236 2.575 12.428 -8.748 1.00 0.00 C ATOM 1288 C ARG A 236 4.066 12.409 -8.422 1.00 0.00 C ATOM 1289 O ARG A 236 4.465 12.029 -7.323 1.00 0.00 O ATOM 1290 CB ARG A 236 2.068 10.999 -8.949 1.00 0.00 C ATOM 1291 CG ARG A 236 0.589 10.919 -9.291 1.00 0.00 C ATOM 1292 CD ARG A 236 0.135 9.479 -9.466 1.00 0.00 C ATOM 1293 NE ARG A 236 -1.303 9.329 -9.255 1.00 0.00 N ATOM 1294 CZ ARG A 236 -1.933 8.160 -9.292 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -1.256 7.045 -9.530 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -3.243 8.105 -9.089 1.00 0.00 N ATOM 0 H ARG A 236 1.833 12.730 -10.685 1.00 0.00 H new ATOM 0 HA ARG A 236 2.044 12.881 -7.911 1.00 0.00 H new ATOM 0 HB2 ARG A 236 2.642 10.528 -9.746 1.00 0.00 H new ATOM 0 HB3 ARG A 236 2.254 10.426 -8.041 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.006 11.392 -8.501 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.396 11.477 -10.207 1.00 0.00 H new ATOM 0 HD2 ARG A 236 0.392 9.137 -10.469 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.673 8.841 -8.764 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.853 10.168 -9.069 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -0.249 7.083 -9.685 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -1.743 6.149 -9.558 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.767 8.961 -8.904 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -3.726 7.207 -9.118 1.00 0.00 H new ATOM 1310 N GLU A 237 4.882 12.822 -9.387 1.00 0.00 N ATOM 1311 CA GLU A 237 6.328 12.851 -9.203 1.00 0.00 C ATOM 1312 C GLU A 237 6.686 13.240 -7.772 1.00 0.00 C ATOM 1313 O GLU A 237 7.405 12.517 -7.082 1.00 0.00 O ATOM 1314 CB GLU A 237 6.970 13.833 -10.186 1.00 0.00 C ATOM 1315 CG GLU A 237 8.371 14.266 -9.786 1.00 0.00 C ATOM 1316 CD GLU A 237 9.240 14.603 -10.982 1.00 0.00 C ATOM 1317 OE1 GLU A 237 9.229 15.775 -11.412 1.00 0.00 O ATOM 1318 OE2 GLU A 237 9.932 13.694 -11.487 1.00 0.00 O ATOM 0 H GLU A 237 4.566 13.141 -10.303 1.00 0.00 H new ATOM 0 HA GLU A 237 6.714 11.850 -9.397 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.009 13.373 -11.173 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.336 14.716 -10.271 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.306 15.136 -9.132 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.843 13.470 -9.211 1.00 0.00 H new ATOM 1325 N ALA A 238 6.181 14.388 -7.333 1.00 0.00 N ATOM 1326 CA ALA A 238 6.446 14.874 -5.984 1.00 0.00 C ATOM 1327 C ALA A 238 6.250 13.766 -4.954 1.00 0.00 C ATOM 1328 O ALA A 238 7.076 13.585 -4.058 1.00 0.00 O ATOM 1329 CB ALA A 238 5.548 16.059 -5.664 1.00 0.00 C ATOM 0 H ALA A 238 5.586 14.999 -7.892 1.00 0.00 H new ATOM 0 HA ALA A 238 7.486 15.198 -5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 238 5.757 16.411 -4.654 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.739 16.863 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.504 15.753 -5.733 1.00 0.00 H new ATOM 1335 N PHE A 239 5.153 13.028 -5.086 1.00 0.00 N ATOM 1336 CA PHE A 239 4.849 11.939 -4.165 1.00 0.00 C ATOM 1337 C PHE A 239 5.882 10.822 -4.283 1.00 0.00 C ATOM 1338 O PHE A 239 6.210 10.159 -3.300 1.00 0.00 O ATOM 1339 CB PHE A 239 3.449 11.386 -4.442 1.00 0.00 C ATOM 1340 CG PHE A 239 2.345 12.264 -3.925 1.00 0.00 C ATOM 1341 CD1 PHE A 239 2.303 12.634 -2.591 1.00 0.00 C ATOM 1342 CD2 PHE A 239 1.350 12.719 -4.774 1.00 0.00 C ATOM 1343 CE1 PHE A 239 1.288 13.441 -2.113 1.00 0.00 C ATOM 1344 CE2 PHE A 239 0.332 13.527 -4.303 1.00 0.00 C ATOM 1345 CZ PHE A 239 0.302 13.889 -2.970 1.00 0.00 C ATOM 0 H PHE A 239 4.460 13.164 -5.822 1.00 0.00 H new ATOM 0 HA PHE A 239 4.882 12.334 -3.150 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.325 11.255 -5.517 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.360 10.399 -3.988 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.072 12.288 -1.917 1.00 0.00 H new ATOM 0 HD2 PHE A 239 1.370 12.439 -5.817 1.00 0.00 H new ATOM 0 HE1 PHE A 239 1.266 13.721 -1.070 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -0.438 13.875 -4.976 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.491 14.521 -2.599 1.00 0.00 H new ATOM 1355 N ALA A 240 6.390 10.620 -5.495 1.00 0.00 N ATOM 1356 CA ALA A 240 7.386 9.585 -5.742 1.00 0.00 C ATOM 1357 C ALA A 240 8.642 9.823 -4.911 1.00 0.00 C ATOM 1358 O ALA A 240 9.145 8.911 -4.256 1.00 0.00 O ATOM 1359 CB ALA A 240 7.733 9.530 -7.222 1.00 0.00 C ATOM 0 H ALA A 240 6.128 11.159 -6.320 1.00 0.00 H new ATOM 0 HA ALA A 240 6.961 8.627 -5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.478 8.753 -7.392 1.00 0.00 H new ATOM 0 HB2 ALA A 240 6.835 9.305 -7.798 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.135 10.493 -7.538 1.00 0.00 H new ATOM 1365 N GLU A 241 9.145 11.053 -4.944 1.00 0.00 N ATOM 1366 CA GLU A 241 10.344 11.409 -4.195 1.00 0.00 C ATOM 1367 C GLU A 241 10.105 11.279 -2.693 1.00 0.00 C ATOM 1368 O GLU A 241 10.840 10.580 -1.995 1.00 0.00 O ATOM 1369 CB GLU A 241 10.778 12.837 -4.532 1.00 0.00 C ATOM 1370 CG GLU A 241 11.534 12.949 -5.845 1.00 0.00 C ATOM 1371 CD GLU A 241 11.594 14.373 -6.363 1.00 0.00 C ATOM 1372 OE1 GLU A 241 12.458 15.141 -5.891 1.00 0.00 O ATOM 1373 OE2 GLU A 241 10.777 14.718 -7.242 1.00 0.00 O ATOM 0 H GLU A 241 8.741 11.820 -5.482 1.00 0.00 H new ATOM 0 HA GLU A 241 11.138 10.719 -4.481 1.00 0.00 H new ATOM 0 HB2 GLU A 241 9.896 13.475 -4.575 1.00 0.00 H new ATOM 0 HB3 GLU A 241 11.407 13.216 -3.727 1.00 0.00 H new ATOM 0 HG2 GLU A 241 12.548 12.572 -5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 241 11.055 12.315 -6.591 1.00 0.00 H new ATOM 1380 N SER A 242 9.073 11.958 -2.203 1.00 0.00 N ATOM 1381 CA SER A 242 8.739 11.923 -0.784 1.00 0.00 C ATOM 1382 C SER A 242 8.444 10.497 -0.330 1.00 0.00 C ATOM 1383 O SER A 242 8.810 10.096 0.775 1.00 0.00 O ATOM 1384 CB SER A 242 7.533 12.820 -0.500 1.00 0.00 C ATOM 1385 OG SER A 242 7.259 12.882 0.889 1.00 0.00 O ATOM 0 H SER A 242 8.454 12.539 -2.768 1.00 0.00 H new ATOM 0 HA SER A 242 9.598 12.293 -0.225 1.00 0.00 H new ATOM 0 HB2 SER A 242 7.724 13.823 -0.881 1.00 0.00 H new ATOM 0 HB3 SER A 242 6.660 12.439 -1.029 1.00 0.00 H new ATOM 0 HG SER A 242 6.485 13.463 1.044 1.00 0.00 H new ATOM 1391 N LEU A 243 7.780 9.734 -1.192 1.00 0.00 N ATOM 1392 CA LEU A 243 7.434 8.351 -0.882 1.00 0.00 C ATOM 1393 C LEU A 243 8.689 7.515 -0.654 1.00 0.00 C ATOM 1394 O LEU A 243 8.799 6.800 0.343 1.00 0.00 O ATOM 1395 CB LEU A 243 6.603 7.746 -2.014 1.00 0.00 C ATOM 1396 CG LEU A 243 5.108 8.068 -1.995 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.477 7.757 -3.343 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.410 7.294 -0.886 1.00 0.00 C ATOM 0 H LEU A 243 7.471 10.050 -2.111 1.00 0.00 H new ATOM 0 HA LEU A 243 6.844 8.346 0.035 1.00 0.00 H new ATOM 0 HB2 LEU A 243 7.016 8.087 -2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.721 6.663 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 243 4.988 9.133 -1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.413 7.993 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.957 8.356 -4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.607 6.699 -3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.347 7.535 -0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.539 6.224 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 243 4.843 7.567 0.076 1.00 0.00 H new ATOM 1410 N ARG A 244 9.634 7.610 -1.584 1.00 0.00 N ATOM 1411 CA ARG A 244 10.882 6.862 -1.484 1.00 0.00 C ATOM 1412 C ARG A 244 11.611 7.192 -0.185 1.00 0.00 C ATOM 1413 O ARG A 244 12.171 6.311 0.467 1.00 0.00 O ATOM 1414 CB ARG A 244 11.784 7.172 -2.681 1.00 0.00 C ATOM 1415 CG ARG A 244 11.377 6.447 -3.954 1.00 0.00 C ATOM 1416 CD ARG A 244 12.232 6.876 -5.136 1.00 0.00 C ATOM 1417 NE ARG A 244 13.529 6.204 -5.145 1.00 0.00 N ATOM 1418 CZ ARG A 244 14.585 6.636 -4.466 1.00 0.00 C ATOM 1419 NH1 ARG A 244 14.499 7.733 -3.727 1.00 0.00 N ATOM 1420 NH2 ARG A 244 15.731 5.969 -4.525 1.00 0.00 N ATOM 0 H ARG A 244 9.559 8.197 -2.415 1.00 0.00 H new ATOM 0 HA ARG A 244 10.641 5.799 -1.485 1.00 0.00 H new ATOM 0 HB2 ARG A 244 11.773 8.246 -2.865 1.00 0.00 H new ATOM 0 HB3 ARG A 244 12.810 6.902 -2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 244 11.471 5.371 -3.807 1.00 0.00 H new ATOM 0 HG3 ARG A 244 10.328 6.649 -4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 244 11.704 6.657 -6.064 1.00 0.00 H new ATOM 0 HD3 ARG A 244 12.383 7.955 -5.102 1.00 0.00 H new ATOM 0 HE ARG A 244 13.629 5.356 -5.704 1.00 0.00 H new ATOM 0 HH11 ARG A 244 13.620 8.248 -3.679 1.00 0.00 H new ATOM 0 HH12 ARG A 244 15.312 8.062 -3.207 1.00 0.00 H new ATOM 0 HH21 ARG A 244 15.801 5.124 -5.092 1.00 0.00 H new ATOM 0 HH22 ARG A 244 16.542 6.301 -4.003 1.00 0.00 H new ATOM 1434 N THR A 245 11.602 8.469 0.185 1.00 0.00 N ATOM 1435 CA THR A 245 12.263 8.917 1.404 1.00 0.00 C ATOM 1436 C THR A 245 11.574 8.353 2.641 1.00 0.00 C ATOM 1437 O THR A 245 12.229 8.007 3.625 1.00 0.00 O ATOM 1438 CB THR A 245 12.286 10.454 1.498 1.00 0.00 C ATOM 1439 OG1 THR A 245 12.901 11.008 0.330 1.00 0.00 O ATOM 1440 CG2 THR A 245 13.041 10.909 2.739 1.00 0.00 C ATOM 0 H THR A 245 11.144 9.212 -0.343 1.00 0.00 H new ATOM 0 HA THR A 245 13.288 8.548 1.362 1.00 0.00 H new ATOM 0 HB THR A 245 11.257 10.807 1.568 1.00 0.00 H new ATOM 0 HG1 THR A 245 12.294 10.916 -0.434 1.00 0.00 H new ATOM 0 HG21 THR A 245 13.044 11.998 2.784 1.00 0.00 H new ATOM 0 HG22 THR A 245 12.553 10.510 3.628 1.00 0.00 H new ATOM 0 HG23 THR A 245 14.067 10.545 2.694 1.00 0.00 H new ATOM 1448 N SER A 246 10.249 8.263 2.586 1.00 0.00 N ATOM 1449 CA SER A 246 9.471 7.744 3.705 1.00 0.00 C ATOM 1450 C SER A 246 9.504 6.218 3.728 1.00 0.00 C ATOM 1451 O SER A 246 9.384 5.599 4.786 1.00 0.00 O ATOM 1452 CB SER A 246 8.024 8.233 3.618 1.00 0.00 C ATOM 1453 OG SER A 246 7.370 8.115 4.869 1.00 0.00 O ATOM 0 H SER A 246 9.692 8.543 1.779 1.00 0.00 H new ATOM 0 HA SER A 246 9.917 8.114 4.628 1.00 0.00 H new ATOM 0 HB2 SER A 246 8.007 9.273 3.292 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.486 7.655 2.867 1.00 0.00 H new ATOM 0 HG SER A 246 6.447 8.435 4.787 1.00 0.00 H new ATOM 1459 N LEU A 247 9.667 5.619 2.554 1.00 0.00 N ATOM 1460 CA LEU A 247 9.716 4.166 2.437 1.00 0.00 C ATOM 1461 C LEU A 247 10.511 3.553 3.585 1.00 0.00 C ATOM 1462 O LEU A 247 11.604 4.015 3.914 1.00 0.00 O ATOM 1463 CB LEU A 247 10.339 3.763 1.099 1.00 0.00 C ATOM 1464 CG LEU A 247 10.348 2.266 0.786 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.586 2.032 -0.697 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.405 1.554 1.617 1.00 0.00 C ATOM 0 H LEU A 247 9.767 6.117 1.669 1.00 0.00 H new ATOM 0 HA LEU A 247 8.695 3.788 2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.802 4.277 0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.367 4.125 1.076 1.00 0.00 H new ATOM 0 HG LEU A 247 9.373 1.854 1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.589 0.961 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.792 2.508 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.548 2.458 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.397 0.490 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.387 1.969 1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.189 1.693 2.676 1.00 0.00 H new ATOM 1478 N LYS A 248 9.956 2.510 4.192 1.00 0.00 N ATOM 1479 CA LYS A 248 10.613 1.830 5.302 1.00 0.00 C ATOM 1480 C LYS A 248 10.809 0.349 4.994 1.00 0.00 C ATOM 1481 O LYS A 248 9.932 -0.295 4.420 1.00 0.00 O ATOM 1482 CB LYS A 248 9.793 1.992 6.584 1.00 0.00 C ATOM 1483 CG LYS A 248 10.114 3.260 7.355 1.00 0.00 C ATOM 1484 CD LYS A 248 9.769 3.119 8.828 1.00 0.00 C ATOM 1485 CE LYS A 248 8.277 3.289 9.070 1.00 0.00 C ATOM 1486 NZ LYS A 248 7.950 3.311 10.523 1.00 0.00 N ATOM 0 H LYS A 248 9.051 2.116 3.934 1.00 0.00 H new ATOM 0 HA LYS A 248 11.593 2.285 5.445 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.733 1.990 6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.968 1.131 7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 248 11.174 3.493 7.249 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.560 4.096 6.929 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.087 2.140 9.185 1.00 0.00 H new ATOM 0 HD3 LYS A 248 10.319 3.863 9.404 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.937 4.216 8.607 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.736 2.475 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 6.924 3.428 10.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.251 2.417 10.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.446 4.103 10.979 1.00 0.00 H new ATOM 1500 N GLU A 249 11.963 -0.184 5.382 1.00 0.00 N ATOM 1501 CA GLU A 249 12.272 -1.590 5.148 1.00 0.00 C ATOM 1502 C GLU A 249 12.370 -2.352 6.466 1.00 0.00 C ATOM 1503 O GLU A 249 12.950 -1.864 7.436 1.00 0.00 O ATOM 1504 CB GLU A 249 13.582 -1.725 4.369 1.00 0.00 C ATOM 1505 CG GLU A 249 13.455 -1.366 2.898 1.00 0.00 C ATOM 1506 CD GLU A 249 14.741 -0.804 2.322 1.00 0.00 C ATOM 1507 OE1 GLU A 249 15.449 -0.075 3.048 1.00 0.00 O ATOM 1508 OE2 GLU A 249 15.039 -1.095 1.145 1.00 0.00 O ATOM 0 H GLU A 249 12.699 0.336 5.860 1.00 0.00 H new ATOM 0 HA GLU A 249 11.462 -2.020 4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 249 14.335 -1.084 4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.942 -2.750 4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 249 13.166 -2.253 2.335 1.00 0.00 H new ATOM 0 HG3 GLU A 249 12.656 -0.635 2.774 1.00 0.00 H new ATOM 1515 N ILE A 250 11.798 -3.552 6.493 1.00 0.00 N ATOM 1516 CA ILE A 250 11.822 -4.382 7.690 1.00 0.00 C ATOM 1517 C ILE A 250 12.255 -5.807 7.363 1.00 0.00 C ATOM 1518 O ILE A 250 11.989 -6.313 6.274 1.00 0.00 O ATOM 1519 CB ILE A 250 10.443 -4.421 8.375 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.393 -4.999 7.424 1.00 0.00 C ATOM 1521 CG2 ILE A 250 10.040 -3.028 8.835 1.00 0.00 C ATOM 1522 CD1 ILE A 250 8.012 -5.096 8.035 1.00 0.00 C ATOM 0 H ILE A 250 11.313 -3.970 5.699 1.00 0.00 H new ATOM 0 HA ILE A 250 12.545 -3.933 8.371 1.00 0.00 H new ATOM 0 HB ILE A 250 10.507 -5.067 9.251 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.343 -4.378 6.530 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.711 -5.992 7.105 1.00 0.00 H new ATOM 0 HG21 ILE A 250 9.063 -3.072 9.317 1.00 0.00 H new ATOM 0 HG22 ILE A 250 10.778 -2.651 9.544 1.00 0.00 H new ATOM 0 HG23 ILE A 250 9.990 -2.361 7.974 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.319 -5.514 7.304 1.00 0.00 H new ATOM 0 HD12 ILE A 250 8.047 -5.741 8.913 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.673 -4.102 8.329 1.00 0.00 H new ATOM 1534 N GLY A 251 12.923 -6.450 8.316 1.00 0.00 N ATOM 1535 CA GLY A 251 13.381 -7.812 8.111 1.00 0.00 C ATOM 1536 C GLY A 251 14.698 -7.874 7.363 1.00 0.00 C ATOM 1537 O GLY A 251 15.038 -6.957 6.616 1.00 0.00 O ATOM 0 H GLY A 251 13.155 -6.052 9.226 1.00 0.00 H new ATOM 0 HA2 GLY A 251 13.492 -8.304 9.077 1.00 0.00 H new ATOM 0 HA3 GLY A 251 12.625 -8.367 7.556 1.00 0.00 H new ATOM 1541 N GLU A 252 15.441 -8.958 7.564 1.00 0.00 N ATOM 1542 CA GLU A 252 16.729 -9.134 6.904 1.00 0.00 C ATOM 1543 C GLU A 252 16.852 -10.537 6.316 1.00 0.00 C ATOM 1544 O GLU A 252 16.432 -11.517 6.930 1.00 0.00 O ATOM 1545 CB GLU A 252 17.871 -8.880 7.890 1.00 0.00 C ATOM 1546 CG GLU A 252 18.051 -7.414 8.249 1.00 0.00 C ATOM 1547 CD GLU A 252 17.221 -7.001 9.449 1.00 0.00 C ATOM 1548 OE1 GLU A 252 17.570 -7.405 10.578 1.00 0.00 O ATOM 1549 OE2 GLU A 252 16.222 -6.276 9.259 1.00 0.00 O ATOM 0 H GLU A 252 15.173 -9.727 8.178 1.00 0.00 H new ATOM 0 HA GLU A 252 16.794 -8.411 6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 252 17.686 -9.448 8.801 1.00 0.00 H new ATOM 0 HB3 GLU A 252 18.800 -9.257 7.462 1.00 0.00 H new ATOM 0 HG2 GLU A 252 19.104 -7.221 8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 252 17.777 -6.798 7.393 1.00 0.00 H new ATOM 1556 N ASN A 253 17.431 -10.623 5.123 1.00 0.00 N ATOM 1557 CA ASN A 253 17.609 -11.906 4.451 1.00 0.00 C ATOM 1558 C ASN A 253 18.425 -11.741 3.173 1.00 0.00 C ATOM 1559 O ASN A 253 18.200 -10.814 2.395 1.00 0.00 O ATOM 1560 CB ASN A 253 16.250 -12.527 4.126 1.00 0.00 C ATOM 1561 CG ASN A 253 16.378 -13.896 3.486 1.00 0.00 C ATOM 1562 OD1 ASN A 253 17.245 -14.688 3.856 1.00 0.00 O ATOM 1563 ND2 ASN A 253 15.514 -14.180 2.518 1.00 0.00 N ATOM 0 H ASN A 253 17.785 -9.821 4.602 1.00 0.00 H new ATOM 0 HA ASN A 253 18.152 -12.569 5.124 1.00 0.00 H new ATOM 0 HB2 ASN A 253 15.663 -12.610 5.041 1.00 0.00 H new ATOM 0 HB3 ASN A 253 15.702 -11.865 3.455 1.00 0.00 H new ATOM 0 HD21 ASN A 253 15.553 -15.085 2.049 1.00 0.00 H new ATOM 0 HD22 ASN A 253 14.812 -13.493 2.244 1.00 0.00 H new ATOM 1570 N VAL A 254 19.373 -12.648 2.961 1.00 0.00 N ATOM 1571 CA VAL A 254 20.222 -12.605 1.776 1.00 0.00 C ATOM 1572 C VAL A 254 19.822 -13.683 0.775 1.00 0.00 C ATOM 1573 O VAL A 254 20.274 -14.825 0.861 1.00 0.00 O ATOM 1574 CB VAL A 254 21.707 -12.787 2.143 1.00 0.00 C ATOM 1575 CG1 VAL A 254 22.569 -12.792 0.890 1.00 0.00 C ATOM 1576 CG2 VAL A 254 22.155 -11.696 3.104 1.00 0.00 C ATOM 0 H VAL A 254 19.573 -13.422 3.595 1.00 0.00 H new ATOM 0 HA VAL A 254 20.085 -11.623 1.323 1.00 0.00 H new ATOM 0 HB VAL A 254 21.826 -13.749 2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 254 23.615 -12.922 1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 254 22.262 -13.612 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 254 22.449 -11.846 0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 254 23.206 -11.840 3.353 1.00 0.00 H new ATOM 0 HG22 VAL A 254 22.023 -10.721 2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 254 21.557 -11.745 4.014 1.00 0.00 H new ATOM 1586 N HIS A 255 18.971 -13.312 -0.177 1.00 0.00 N ATOM 1587 CA HIS A 255 18.510 -14.246 -1.197 1.00 0.00 C ATOM 1588 C HIS A 255 19.641 -15.169 -1.640 1.00 0.00 C ATOM 1589 O HIS A 255 19.416 -16.341 -1.944 1.00 0.00 O ATOM 1590 CB HIS A 255 17.955 -13.486 -2.402 1.00 0.00 C ATOM 1591 CG HIS A 255 18.973 -12.632 -3.092 1.00 0.00 C ATOM 1592 ND1 HIS A 255 20.159 -12.952 -3.660 1.00 0.00 N flip ATOM 1593 CD2 HIS A 255 18.827 -11.270 -3.256 1.00 0.00 C flip ATOM 1594 CE1 HIS A 255 20.702 -11.791 -4.153 1.00 0.00 C flip ATOM 1595 NE2 HIS A 255 19.878 -10.791 -3.897 1.00 0.00 N flip ATOM 0 H HIS A 255 18.587 -12.371 -0.263 1.00 0.00 H new ATOM 0 HA HIS A 255 17.716 -14.855 -0.764 1.00 0.00 H new ATOM 0 HB2 HIS A 255 17.549 -14.202 -3.117 1.00 0.00 H new ATOM 0 HB3 HIS A 255 17.127 -12.857 -2.075 1.00 0.00 H new ATOM 0 HD2 HIS A 255 17.985 -10.687 -2.914 1.00 0.00 H new ATOM 0 HE1 HIS A 255 21.649 -11.709 -4.666 1.00 0.00 H new ATOM 0 HE2 HIS A 255 20.028 -9.815 -4.151 1.00 0.00 H new TER 1603 HIS A 255