USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 866 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 175:sc= 0.627 USER MOD Set 1.3: A 223 GLN : amide:sc= 0.0593 K(o=0.69,f=-0.7) USER MOD Set 2.1: A 187 HIS : no HE2:sc= -15.3! C(o=-24!,f=-29!) USER MOD Set 2.2: A 206 MET CE :methyl -175:sc= -8.95! (180deg=-4.67) USER MOD Set 3.1: A 186 GLN : amide:sc= -0.42 X(o=-0.16,f=-0.45) USER MOD Set 3.2: A 190 THR OG1 : rot 79:sc= 0.261 USER MOD Set 4.1: A 171 ASN : amide:sc= 1.04 K(o=2.4,f=-4.5!) USER MOD Set 4.2: A 174 THR OG1 : rot 129:sc= 1.35 USER MOD Set 5.1: A 159 ASN : amide:sc= 0.745 K(o=0.57,f=-0.78) USER MOD Set 5.2: A 160 GLN : amide:sc= -0.173 K(o=0.57,f=-1.2!) USER MOD Set 6.1: A 153 ASN : amide:sc= 0.706 K(o=1.7,f=-4.4!) USER MOD Set 6.2: A 157 TYR OH : rot 141:sc= 0.999 USER MOD Single : A 128 TYR OH : rot -2:sc= 1.27 USER MOD Single : A 129 MET CE :methyl 137:sc= -1.1 (180deg=-5.85!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 156:sc= -0.932 (180deg=-1.67) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -140:sc= -0.0266 (180deg=-2.33!) USER MOD Single : A 140 HIS : no HD1:sc= -0.0122 X(o=-0.012,f=-0.24) USER MOD Single : A 143 ASN : amide:sc= -0.0342 X(o=-0.034,f=-0.034) USER MOD Single : A 149 TYR OH : rot 175:sc= 1.28 USER MOD Single : A 150 TYR OH : rot -24:sc= 1.26 USER MOD Single : A 154 MET CE :methyl -151:sc= -0.565 (180deg=-2.15) USER MOD Single : A 155 TYR OH : rot -164:sc= 1.26 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -108:sc= 0.0449 USER MOD Single : A 168 GLN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 169 TYR OH : rot -177:sc= 1.48 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 172 GLN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.0055) USER MOD Single : A 177 HIS : no HD1:sc= -0.0838 X(o=-0.084,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0878 K(o=-0.088,f=-1.4) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.73 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 84:sc= 0.115 USER MOD Single : A 193 THR OG1 : rot -70:sc= 0.718 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0269 USER MOD Single : A 201 THR OG1 : rot 180:sc=6.13e-05 USER MOD Single : A 204 LYS NZ :NH3+ 140:sc= 1.06 (180deg=0.0662) USER MOD Single : A 205 MET CE :methyl 175:sc= -1.38 (180deg=-1.4) USER MOD Single : A 212 GLN : amide:sc= -1.63 K(o=-1.6,f=-0.062) USER MOD Single : A 213 MET CE :methyl -153:sc= 0 (180deg=-0.0086) USER MOD Single : A 216 THR OG1 : rot 98:sc= 1.24 USER MOD Single : A 217 GLN : amide:sc= -2.21 X(o=-2.2,f=-2.5) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 0.120 -18.374 7.353 1.00 0.00 N ATOM 2 CA VAL A 121 0.166 -19.236 6.170 1.00 0.00 C ATOM 3 C VAL A 121 0.432 -18.417 4.893 1.00 0.00 C ATOM 4 O VAL A 121 -0.221 -18.585 3.865 1.00 0.00 O ATOM 5 CB VAL A 121 -1.039 -20.216 6.180 1.00 0.00 C ATOM 6 CG1 VAL A 121 -2.420 -19.616 5.873 1.00 0.00 C ATOM 7 CG2 VAL A 121 -0.803 -21.429 5.274 1.00 0.00 C ATOM 0 HA VAL A 121 1.029 -19.902 6.190 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.080 -20.518 7.227 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.175 -20.402 5.911 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.656 -18.850 6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.410 -19.170 4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.672 -22.086 5.313 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.648 -21.093 4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.078 -21.972 5.615 1.00 0.00 H new ATOM 17 N VAL A 122 1.394 -17.489 4.964 1.00 0.00 N ATOM 18 CA VAL A 122 1.616 -16.503 3.913 1.00 0.00 C ATOM 19 C VAL A 122 2.011 -17.186 2.597 1.00 0.00 C ATOM 20 O VAL A 122 2.634 -18.248 2.598 1.00 0.00 O ATOM 21 CB VAL A 122 2.648 -15.455 4.372 1.00 0.00 C ATOM 22 CG1 VAL A 122 2.212 -14.780 5.685 1.00 0.00 C ATOM 23 CG2 VAL A 122 4.066 -16.011 4.551 1.00 0.00 C ATOM 0 H VAL A 122 2.036 -17.405 5.752 1.00 0.00 H new ATOM 0 HA VAL A 122 0.684 -15.972 3.719 1.00 0.00 H new ATOM 0 HB VAL A 122 2.682 -14.726 3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.961 -14.046 5.983 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.254 -14.282 5.537 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.112 -15.534 6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.732 -15.211 4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.055 -16.801 5.302 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.420 -16.416 3.603 1.00 0.00 H new ATOM 33 N GLY A 123 1.693 -16.559 1.464 1.00 0.00 N ATOM 34 CA GLY A 123 1.903 -17.151 0.147 1.00 0.00 C ATOM 35 C GLY A 123 3.353 -17.074 -0.339 1.00 0.00 C ATOM 36 O GLY A 123 3.626 -17.458 -1.470 1.00 0.00 O ATOM 0 H GLY A 123 1.282 -15.626 1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.594 -18.196 0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.260 -16.647 -0.575 1.00 0.00 H new ATOM 40 N GLY A 124 4.285 -16.487 0.415 1.00 0.00 N ATOM 41 CA GLY A 124 5.697 -16.504 0.074 1.00 0.00 C ATOM 42 C GLY A 124 6.363 -15.317 0.716 1.00 0.00 C ATOM 43 O GLY A 124 7.101 -15.435 1.696 1.00 0.00 O ATOM 0 H GLY A 124 4.075 -15.987 1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.158 -17.429 0.420 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.825 -16.470 -1.008 1.00 0.00 H new ATOM 47 N LEU A 125 5.986 -14.165 0.175 1.00 0.00 N ATOM 48 CA LEU A 125 6.359 -12.827 0.602 1.00 0.00 C ATOM 49 C LEU A 125 7.873 -12.626 0.761 1.00 0.00 C ATOM 50 O LEU A 125 8.331 -12.150 1.803 1.00 0.00 O ATOM 51 CB LEU A 125 5.573 -12.507 1.875 1.00 0.00 C ATOM 52 CG LEU A 125 5.140 -11.045 1.960 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.645 -10.964 1.592 1.00 0.00 C ATOM 54 CD2 LEU A 125 5.498 -10.601 3.377 1.00 0.00 C ATOM 0 H LEU A 125 5.365 -14.143 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 125 6.096 -12.117 -0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.690 -13.144 1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.185 -12.749 2.744 1.00 0.00 H new ATOM 0 HG LEU A 125 5.637 -10.370 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.313 -9.927 1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.499 -11.340 0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.065 -11.568 2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.216 -9.557 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.963 -11.219 4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.571 -10.710 3.532 1.00 0.00 H new ATOM 66 N GLY A 126 8.609 -12.923 -0.313 1.00 0.00 N ATOM 67 CA GLY A 126 10.054 -12.862 -0.514 1.00 0.00 C ATOM 68 C GLY A 126 10.709 -11.572 -0.039 1.00 0.00 C ATOM 69 O GLY A 126 11.056 -10.704 -0.833 1.00 0.00 O ATOM 0 H GLY A 126 8.148 -13.251 -1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.515 -13.701 0.007 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.265 -12.991 -1.576 1.00 0.00 H new ATOM 73 N GLY A 127 10.892 -11.463 1.271 1.00 0.00 N ATOM 74 CA GLY A 127 11.643 -10.392 1.908 1.00 0.00 C ATOM 75 C GLY A 127 10.985 -9.017 1.807 1.00 0.00 C ATOM 76 O GLY A 127 11.687 -8.008 1.853 1.00 0.00 O ATOM 0 H GLY A 127 10.511 -12.136 1.936 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.783 -10.638 2.960 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.634 -10.341 1.458 1.00 0.00 H new ATOM 80 N TYR A 128 9.660 -8.961 1.655 1.00 0.00 N ATOM 81 CA TYR A 128 8.895 -7.722 1.777 1.00 0.00 C ATOM 82 C TYR A 128 8.923 -7.262 3.233 1.00 0.00 C ATOM 83 O TYR A 128 8.722 -8.080 4.136 1.00 0.00 O ATOM 84 CB TYR A 128 7.475 -7.908 1.224 1.00 0.00 C ATOM 85 CG TYR A 128 7.518 -8.143 -0.275 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.525 -7.064 -1.179 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.675 -9.449 -0.761 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.728 -7.293 -2.552 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.849 -9.694 -2.131 1.00 0.00 C ATOM 90 CZ TYR A 128 7.880 -8.613 -3.040 1.00 0.00 C ATOM 91 OH TYR A 128 8.106 -8.853 -4.361 1.00 0.00 O ATOM 0 H TYR A 128 9.087 -9.778 1.443 1.00 0.00 H new ATOM 0 HA TYR A 128 9.347 -6.934 1.175 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.993 -8.752 1.717 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.874 -7.026 1.443 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.374 -6.058 -0.817 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.662 -10.279 -0.070 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.768 -6.459 -3.236 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.959 -10.707 -2.490 1.00 0.00 H new ATOM 0 HH TYR A 128 8.111 -8.005 -4.851 1.00 0.00 H new ATOM 101 N MET A 129 9.232 -5.983 3.440 1.00 0.00 N ATOM 102 CA MET A 129 9.126 -5.210 4.671 1.00 0.00 C ATOM 103 C MET A 129 7.772 -4.513 4.706 1.00 0.00 C ATOM 104 O MET A 129 7.030 -4.527 3.719 1.00 0.00 O ATOM 105 CB MET A 129 10.205 -4.112 4.701 1.00 0.00 C ATOM 106 CG MET A 129 11.616 -4.627 4.958 1.00 0.00 C ATOM 107 SD MET A 129 12.478 -5.274 3.514 1.00 0.00 S ATOM 108 CE MET A 129 12.724 -3.717 2.634 1.00 0.00 C ATOM 0 H MET A 129 9.596 -5.411 2.678 1.00 0.00 H new ATOM 0 HA MET A 129 9.248 -5.886 5.518 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.192 -3.580 3.750 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.949 -3.388 5.474 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.209 -3.816 5.381 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.566 -5.412 5.712 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.735 -3.684 2.229 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.004 -3.642 1.819 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.581 -2.884 3.322 1.00 0.00 H new ATOM 118 N LEU A 130 7.487 -3.849 5.828 1.00 0.00 N ATOM 119 CA LEU A 130 6.318 -3.015 6.029 1.00 0.00 C ATOM 120 C LEU A 130 6.743 -1.590 6.380 1.00 0.00 C ATOM 121 O LEU A 130 7.829 -1.369 6.925 1.00 0.00 O ATOM 122 CB LEU A 130 5.464 -3.657 7.133 1.00 0.00 C ATOM 123 CG LEU A 130 4.095 -2.995 7.355 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.204 -3.040 6.101 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.418 -3.692 8.536 1.00 0.00 C ATOM 0 H LEU A 130 8.092 -3.884 6.648 1.00 0.00 H new ATOM 0 HA LEU A 130 5.723 -2.947 5.118 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.308 -4.708 6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.022 -3.627 8.069 1.00 0.00 H new ATOM 0 HG LEU A 130 4.246 -1.937 7.571 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.250 -2.558 6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.700 -2.516 5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.031 -4.077 5.815 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.442 -3.240 8.715 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.291 -4.751 8.310 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.037 -3.583 9.426 1.00 0.00 H new ATOM 137 N GLY A 131 5.890 -0.620 6.061 1.00 0.00 N ATOM 138 CA GLY A 131 6.106 0.782 6.365 1.00 0.00 C ATOM 139 C GLY A 131 6.029 1.074 7.861 1.00 0.00 C ATOM 140 O GLY A 131 5.673 0.209 8.666 1.00 0.00 O ATOM 0 H GLY A 131 5.012 -0.796 5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.083 1.086 5.989 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.362 1.383 5.842 1.00 0.00 H new ATOM 144 N SER A 132 6.357 2.311 8.225 1.00 0.00 N ATOM 145 CA SER A 132 6.323 2.791 9.593 1.00 0.00 C ATOM 146 C SER A 132 4.904 2.985 10.109 1.00 0.00 C ATOM 147 O SER A 132 4.600 2.562 11.222 1.00 0.00 O ATOM 148 CB SER A 132 7.032 4.149 9.673 1.00 0.00 C ATOM 149 OG SER A 132 8.285 4.198 9.020 1.00 0.00 O ATOM 0 H SER A 132 6.660 3.020 7.557 1.00 0.00 H new ATOM 0 HA SER A 132 6.817 2.036 10.204 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.382 4.910 9.241 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.173 4.409 10.722 1.00 0.00 H new ATOM 0 HG SER A 132 8.669 5.095 9.116 1.00 0.00 H new ATOM 155 N ALA A 133 4.112 3.728 9.332 1.00 0.00 N ATOM 156 CA ALA A 133 2.787 4.270 9.578 1.00 0.00 C ATOM 157 C ALA A 133 2.675 5.498 8.690 1.00 0.00 C ATOM 158 O ALA A 133 3.464 6.437 8.829 1.00 0.00 O ATOM 159 CB ALA A 133 2.509 4.633 11.045 1.00 0.00 C ATOM 0 H ALA A 133 4.432 3.993 8.400 1.00 0.00 H new ATOM 0 HA ALA A 133 2.041 3.509 9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.498 5.030 11.136 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.607 3.742 11.665 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.225 5.385 11.376 1.00 0.00 H new ATOM 165 N MET A 134 1.705 5.497 7.788 1.00 0.00 N ATOM 166 CA MET A 134 1.186 6.700 7.169 1.00 0.00 C ATOM 167 C MET A 134 -0.248 6.874 7.676 1.00 0.00 C ATOM 168 O MET A 134 -0.682 6.180 8.604 1.00 0.00 O ATOM 169 CB MET A 134 1.308 6.593 5.638 1.00 0.00 C ATOM 170 CG MET A 134 2.776 6.576 5.202 1.00 0.00 C ATOM 171 SD MET A 134 3.023 6.754 3.416 1.00 0.00 S ATOM 172 CE MET A 134 3.508 5.051 3.046 1.00 0.00 C ATOM 0 H MET A 134 1.251 4.644 7.462 1.00 0.00 H new ATOM 0 HA MET A 134 1.753 7.592 7.437 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.812 5.686 5.293 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.796 7.434 5.170 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.304 7.381 5.712 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.229 5.640 5.529 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.297 4.832 1.999 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.574 4.927 3.235 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.945 4.366 3.680 1.00 0.00 H new ATOM 182 N SER A 135 -0.964 7.833 7.102 1.00 0.00 N ATOM 183 CA SER A 135 -2.351 8.143 7.385 1.00 0.00 C ATOM 184 C SER A 135 -3.183 7.838 6.141 1.00 0.00 C ATOM 185 O SER A 135 -2.661 7.434 5.101 1.00 0.00 O ATOM 186 CB SER A 135 -2.426 9.635 7.733 1.00 0.00 C ATOM 187 OG SER A 135 -3.200 9.908 8.884 1.00 0.00 O ATOM 0 H SER A 135 -0.567 8.445 6.389 1.00 0.00 H new ATOM 0 HA SER A 135 -2.736 7.550 8.215 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.416 10.015 7.886 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.846 10.177 6.886 1.00 0.00 H new ATOM 0 HG SER A 135 -3.207 10.873 9.052 1.00 0.00 H new ATOM 193 N ARG A 136 -4.482 8.091 6.252 1.00 0.00 N ATOM 194 CA ARG A 136 -5.424 8.230 5.148 1.00 0.00 C ATOM 195 C ARG A 136 -5.172 9.546 4.389 1.00 0.00 C ATOM 196 O ARG A 136 -5.553 10.599 4.912 1.00 0.00 O ATOM 197 CB ARG A 136 -6.875 8.198 5.682 1.00 0.00 C ATOM 198 CG ARG A 136 -7.041 8.834 7.081 1.00 0.00 C ATOM 199 CD ARG A 136 -8.485 9.045 7.527 1.00 0.00 C ATOM 200 NE ARG A 136 -8.529 9.414 8.952 1.00 0.00 N ATOM 201 CZ ARG A 136 -9.545 9.241 9.805 1.00 0.00 C ATOM 202 NH1 ARG A 136 -10.692 8.729 9.362 1.00 0.00 N ATOM 203 NH2 ARG A 136 -9.403 9.587 11.081 1.00 0.00 N ATOM 0 H ARG A 136 -4.929 8.211 7.161 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.279 7.397 4.460 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.523 8.719 4.977 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.215 7.163 5.721 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.539 8.201 7.813 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.530 9.797 7.089 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.948 9.828 6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.061 8.134 7.362 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.689 9.851 9.332 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.790 8.472 8.380 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.472 8.593 10.005 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.521 9.983 11.407 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.176 9.456 11.734 1.00 0.00 H new ATOM 217 N PRO A 137 -4.611 9.531 3.166 1.00 0.00 N ATOM 218 CA PRO A 137 -4.638 10.683 2.266 1.00 0.00 C ATOM 219 C PRO A 137 -6.071 10.960 1.790 1.00 0.00 C ATOM 220 O PRO A 137 -6.979 10.162 2.045 1.00 0.00 O ATOM 221 CB PRO A 137 -3.721 10.297 1.097 1.00 0.00 C ATOM 222 CG PRO A 137 -3.878 8.782 1.039 1.00 0.00 C ATOM 223 CD PRO A 137 -3.974 8.404 2.509 1.00 0.00 C ATOM 0 HA PRO A 137 -4.300 11.598 2.752 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.029 10.773 0.166 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.687 10.591 1.278 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.769 8.487 0.485 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.028 8.304 0.552 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.558 7.493 2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.986 8.213 2.929 1.00 0.00 H new ATOM 231 N MET A 138 -6.259 12.047 1.038 1.00 0.00 N ATOM 232 CA MET A 138 -7.493 12.353 0.326 1.00 0.00 C ATOM 233 C MET A 138 -7.170 12.358 -1.169 1.00 0.00 C ATOM 234 O MET A 138 -6.714 13.358 -1.728 1.00 0.00 O ATOM 235 CB MET A 138 -8.084 13.678 0.828 1.00 0.00 C ATOM 236 CG MET A 138 -9.585 13.685 0.560 1.00 0.00 C ATOM 237 SD MET A 138 -10.532 12.698 1.746 1.00 0.00 S ATOM 238 CE MET A 138 -12.153 12.885 0.975 1.00 0.00 C ATOM 0 H MET A 138 -5.536 12.754 0.907 1.00 0.00 H new ATOM 0 HA MET A 138 -8.262 11.603 0.511 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.891 13.796 1.894 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.607 14.518 0.323 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.946 14.713 0.584 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.769 13.306 -0.445 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.910 13.020 1.748 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.145 13.755 0.319 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.384 11.993 0.393 1.00 0.00 H new ATOM 248 N ILE A 139 -7.291 11.196 -1.800 1.00 0.00 N ATOM 249 CA ILE A 139 -7.010 10.972 -3.213 1.00 0.00 C ATOM 250 C ILE A 139 -8.104 11.690 -4.003 1.00 0.00 C ATOM 251 O ILE A 139 -9.291 11.458 -3.768 1.00 0.00 O ATOM 252 CB ILE A 139 -7.029 9.460 -3.538 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.191 8.577 -2.579 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.653 9.192 -5.002 1.00 0.00 C ATOM 255 CD1 ILE A 139 -4.776 8.274 -3.056 1.00 0.00 C ATOM 0 H ILE A 139 -7.600 10.350 -1.322 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.022 11.352 -3.473 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.064 9.158 -3.376 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.134 9.072 -1.610 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.716 7.634 -2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.677 8.119 -5.193 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.364 9.694 -5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.650 9.573 -5.196 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.269 7.651 -2.319 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.818 7.747 -4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.227 9.207 -3.182 1.00 0.00 H new ATOM 267 N HIS A 140 -7.736 12.544 -4.951 1.00 0.00 N ATOM 268 CA HIS A 140 -8.703 13.164 -5.846 1.00 0.00 C ATOM 269 C HIS A 140 -9.107 12.142 -6.912 1.00 0.00 C ATOM 270 O HIS A 140 -8.406 11.951 -7.912 1.00 0.00 O ATOM 271 CB HIS A 140 -8.131 14.461 -6.420 1.00 0.00 C ATOM 272 CG HIS A 140 -7.995 15.549 -5.380 1.00 0.00 C ATOM 273 ND1 HIS A 140 -8.149 15.425 -4.011 1.00 0.00 N ATOM 274 CD2 HIS A 140 -7.776 16.869 -5.648 1.00 0.00 C ATOM 275 CE1 HIS A 140 -8.019 16.642 -3.467 1.00 0.00 C ATOM 276 NE2 HIS A 140 -7.801 17.557 -4.428 1.00 0.00 N ATOM 0 H HIS A 140 -6.770 12.823 -5.119 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.609 13.451 -5.311 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.154 14.259 -6.859 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.776 14.813 -7.225 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.613 17.304 -6.623 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.080 16.857 -2.410 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.677 18.561 -4.294 1.00 0.00 H new ATOM 284 N PHE A 141 -10.215 11.431 -6.691 1.00 0.00 N ATOM 285 CA PHE A 141 -10.715 10.432 -7.636 1.00 0.00 C ATOM 286 C PHE A 141 -11.358 11.073 -8.866 1.00 0.00 C ATOM 287 O PHE A 141 -11.614 10.384 -9.852 1.00 0.00 O ATOM 288 CB PHE A 141 -11.719 9.512 -6.948 1.00 0.00 C ATOM 289 CG PHE A 141 -11.064 8.436 -6.108 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.698 7.210 -6.695 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.829 8.648 -4.742 1.00 0.00 C ATOM 292 CE1 PHE A 141 -10.072 6.215 -5.927 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.206 7.650 -3.976 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.793 6.448 -4.570 1.00 0.00 C ATOM 0 H PHE A 141 -10.789 11.532 -5.854 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.857 9.851 -7.976 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.375 10.109 -6.315 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.348 9.041 -7.704 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.900 7.034 -7.741 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.127 9.578 -4.280 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.805 5.271 -6.379 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.043 7.809 -2.920 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.264 5.707 -3.988 1.00 0.00 H new ATOM 304 N GLY A 142 -11.667 12.368 -8.822 1.00 0.00 N ATOM 305 CA GLY A 142 -12.319 13.090 -9.905 1.00 0.00 C ATOM 306 C GLY A 142 -13.834 12.895 -9.884 1.00 0.00 C ATOM 307 O GLY A 142 -14.574 13.860 -10.084 1.00 0.00 O ATOM 0 H GLY A 142 -11.465 12.955 -8.012 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.088 14.152 -9.825 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.922 12.749 -10.861 1.00 0.00 H new ATOM 311 N ASN A 143 -14.309 11.675 -9.623 1.00 0.00 N ATOM 312 CA ASN A 143 -15.721 11.347 -9.470 1.00 0.00 C ATOM 313 C ASN A 143 -16.225 11.844 -8.112 1.00 0.00 C ATOM 314 O ASN A 143 -15.421 12.036 -7.199 1.00 0.00 O ATOM 315 CB ASN A 143 -15.868 9.818 -9.546 1.00 0.00 C ATOM 316 CG ASN A 143 -16.337 9.328 -10.906 1.00 0.00 C ATOM 317 OD1 ASN A 143 -15.888 9.773 -11.960 1.00 0.00 O ATOM 318 ND2 ASN A 143 -17.262 8.390 -10.903 1.00 0.00 N ATOM 0 H ASN A 143 -13.699 10.865 -9.509 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.305 11.825 -10.257 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.909 9.355 -9.311 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.576 9.489 -8.785 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.617 8.021 -11.785 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.623 8.033 -10.019 1.00 0.00 H new ATOM 325 N ASP A 144 -17.546 11.961 -7.940 1.00 0.00 N ATOM 326 CA ASP A 144 -18.172 12.212 -6.631 1.00 0.00 C ATOM 327 C ASP A 144 -17.966 11.009 -5.726 1.00 0.00 C ATOM 328 O ASP A 144 -17.298 11.103 -4.695 1.00 0.00 O ATOM 329 CB ASP A 144 -19.685 12.518 -6.723 1.00 0.00 C ATOM 330 CG ASP A 144 -20.401 12.396 -5.361 1.00 0.00 C ATOM 331 OD1 ASP A 144 -19.854 12.833 -4.323 1.00 0.00 O ATOM 332 OD2 ASP A 144 -21.506 11.802 -5.302 1.00 0.00 O ATOM 0 H ASP A 144 -18.216 11.885 -8.705 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.687 13.099 -6.222 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.825 13.526 -7.113 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.147 11.834 -7.435 1.00 0.00 H new ATOM 337 N TRP A 145 -18.592 9.887 -6.075 1.00 0.00 N ATOM 338 CA TRP A 145 -18.730 8.805 -5.118 1.00 0.00 C ATOM 339 C TRP A 145 -17.403 8.117 -4.899 1.00 0.00 C ATOM 340 O TRP A 145 -17.193 7.610 -3.812 1.00 0.00 O ATOM 341 CB TRP A 145 -19.771 7.770 -5.516 1.00 0.00 C ATOM 342 CG TRP A 145 -19.369 6.900 -6.666 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.652 7.093 -7.972 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.546 5.701 -6.608 1.00 0.00 C ATOM 345 NE1 TRP A 145 -19.010 6.126 -8.722 1.00 0.00 N ATOM 346 CE2 TRP A 145 -18.249 5.285 -7.932 1.00 0.00 C ATOM 347 CE3 TRP A 145 -17.992 4.949 -5.556 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -17.376 4.214 -8.188 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -17.141 3.862 -5.800 1.00 0.00 C ATOM 350 CH2 TRP A 145 -16.819 3.498 -7.116 1.00 0.00 C ATOM 0 H TRP A 145 -19.001 9.710 -6.992 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.074 9.270 -4.194 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.984 7.137 -4.655 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.698 8.284 -5.771 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.280 7.878 -8.367 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.088 6.043 -9.736 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.228 5.215 -4.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.134 3.943 -9.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.732 3.303 -4.972 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.148 2.673 -7.303 1.00 0.00 H new ATOM 361 N GLU A 146 -16.501 8.107 -5.881 1.00 0.00 N ATOM 362 CA GLU A 146 -15.201 7.488 -5.678 1.00 0.00 C ATOM 363 C GLU A 146 -14.465 8.209 -4.533 1.00 0.00 C ATOM 364 O GLU A 146 -13.675 7.604 -3.822 1.00 0.00 O ATOM 365 CB GLU A 146 -14.405 7.511 -6.986 1.00 0.00 C ATOM 366 CG GLU A 146 -14.978 6.537 -8.024 1.00 0.00 C ATOM 367 CD GLU A 146 -14.110 6.398 -9.281 1.00 0.00 C ATOM 368 OE1 GLU A 146 -13.099 5.662 -9.268 1.00 0.00 O ATOM 369 OE2 GLU A 146 -14.458 7.007 -10.318 1.00 0.00 O ATOM 0 H GLU A 146 -16.646 8.513 -6.805 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.320 6.443 -5.390 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.409 8.521 -7.395 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.365 7.254 -6.783 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.095 5.556 -7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.973 6.874 -8.315 1.00 0.00 H new ATOM 376 N ASP A 147 -14.783 9.486 -4.304 1.00 0.00 N ATOM 377 CA ASP A 147 -14.254 10.318 -3.234 1.00 0.00 C ATOM 378 C ASP A 147 -15.086 10.115 -1.963 1.00 0.00 C ATOM 379 O ASP A 147 -14.554 9.876 -0.878 1.00 0.00 O ATOM 380 CB ASP A 147 -14.324 11.780 -3.709 1.00 0.00 C ATOM 381 CG ASP A 147 -12.991 12.514 -3.571 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.471 12.646 -2.444 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.482 13.026 -4.597 1.00 0.00 O ATOM 0 H ASP A 147 -15.449 9.987 -4.892 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.223 10.052 -3.001 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.640 11.803 -4.752 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.085 12.308 -3.134 1.00 0.00 H new ATOM 388 N ARG A 148 -16.419 10.198 -2.080 1.00 0.00 N ATOM 389 CA ARG A 148 -17.327 10.103 -0.956 1.00 0.00 C ATOM 390 C ARG A 148 -17.306 8.716 -0.326 1.00 0.00 C ATOM 391 O ARG A 148 -17.139 8.607 0.884 1.00 0.00 O ATOM 392 CB ARG A 148 -18.730 10.485 -1.412 1.00 0.00 C ATOM 393 CG ARG A 148 -19.690 10.604 -0.222 1.00 0.00 C ATOM 394 CD ARG A 148 -20.784 9.519 -0.200 1.00 0.00 C ATOM 395 NE ARG A 148 -22.127 10.016 -0.565 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.502 10.631 -1.696 1.00 0.00 C ATOM 397 NH1 ARG A 148 -21.620 10.886 -2.655 1.00 0.00 N ATOM 398 NH2 ARG A 148 -23.766 10.995 -1.857 1.00 0.00 N ATOM 0 H ARG A 148 -16.891 10.335 -2.974 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.000 10.798 -0.182 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.695 11.433 -1.949 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.104 9.736 -2.110 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.117 10.549 0.703 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.164 11.585 -0.245 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.504 8.720 -0.887 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.828 9.081 0.797 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.860 9.873 0.130 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.644 10.613 -2.536 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.918 11.354 -3.511 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.448 10.807 -1.123 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.057 11.463 -2.715 1.00 0.00 H new ATOM 412 N TYR A 149 -17.521 7.671 -1.121 1.00 0.00 N ATOM 413 CA TYR A 149 -17.491 6.297 -0.690 1.00 0.00 C ATOM 414 C TYR A 149 -16.159 6.034 -0.003 1.00 0.00 C ATOM 415 O TYR A 149 -16.178 5.483 1.095 1.00 0.00 O ATOM 416 CB TYR A 149 -17.757 5.373 -1.877 1.00 0.00 C ATOM 417 CG TYR A 149 -17.856 3.903 -1.544 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.919 3.407 -0.773 1.00 0.00 C ATOM 419 CD2 TYR A 149 -16.876 3.027 -2.026 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.983 2.032 -0.465 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.925 1.660 -1.730 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.974 1.154 -0.935 1.00 0.00 C ATOM 423 OH TYR A 149 -17.995 -0.164 -0.603 1.00 0.00 O ATOM 0 H TYR A 149 -17.727 7.773 -2.115 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.280 6.093 0.034 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.686 5.683 -2.356 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.960 5.510 -2.608 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.687 4.077 -0.416 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.071 3.411 -2.635 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.800 1.648 0.128 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.163 0.995 -2.109 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.272 -0.631 -1.072 1.00 0.00 H new ATOM 433 N TYR A 150 -15.041 6.508 -0.580 1.00 0.00 N ATOM 434 CA TYR A 150 -13.743 6.409 0.070 1.00 0.00 C ATOM 435 C TYR A 150 -13.805 7.012 1.467 1.00 0.00 C ATOM 436 O TYR A 150 -13.541 6.296 2.422 1.00 0.00 O ATOM 437 CB TYR A 150 -12.594 7.025 -0.754 1.00 0.00 C ATOM 438 CG TYR A 150 -11.271 7.136 0.002 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.001 8.270 0.798 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.279 6.144 -0.129 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.776 8.391 1.479 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.045 6.268 0.539 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.794 7.384 1.367 1.00 0.00 C ATOM 444 OH TYR A 150 -7.579 7.551 1.954 1.00 0.00 O ATOM 0 H TYR A 150 -15.021 6.961 -1.494 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.512 5.347 0.148 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.439 6.421 -1.648 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.893 8.019 -1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.741 9.052 0.885 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.467 5.279 -0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.586 9.260 2.091 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.288 5.507 0.417 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.402 8.507 2.073 1.00 0.00 H new ATOM 454 N ARG A 151 -14.151 8.293 1.646 1.00 0.00 N ATOM 455 CA ARG A 151 -14.109 8.875 2.995 1.00 0.00 C ATOM 456 C ARG A 151 -15.045 8.144 3.964 1.00 0.00 C ATOM 457 O ARG A 151 -14.711 7.989 5.141 1.00 0.00 O ATOM 458 CB ARG A 151 -14.308 10.398 2.959 1.00 0.00 C ATOM 459 CG ARG A 151 -15.693 10.859 2.496 1.00 0.00 C ATOM 460 CD ARG A 151 -15.907 12.372 2.606 1.00 0.00 C ATOM 461 NE ARG A 151 -17.343 12.692 2.510 1.00 0.00 N ATOM 462 CZ ARG A 151 -17.981 13.424 1.592 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.324 14.078 0.639 1.00 0.00 N ATOM 464 NH2 ARG A 151 -19.307 13.484 1.635 1.00 0.00 N ATOM 0 H ARG A 151 -14.452 8.927 0.906 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.108 8.721 3.397 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.123 10.797 3.956 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.558 10.832 2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.840 10.555 1.460 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.453 10.349 3.089 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.509 12.735 3.554 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.360 12.883 1.814 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.931 12.301 3.246 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.306 14.029 0.595 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.838 14.629 -0.049 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.817 12.978 2.359 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.815 14.037 0.944 1.00 0.00 H new ATOM 478 N GLU A 152 -16.164 7.615 3.472 1.00 0.00 N ATOM 479 CA GLU A 152 -17.105 6.821 4.257 1.00 0.00 C ATOM 480 C GLU A 152 -16.597 5.399 4.585 1.00 0.00 C ATOM 481 O GLU A 152 -17.256 4.697 5.361 1.00 0.00 O ATOM 482 CB GLU A 152 -18.489 6.794 3.577 1.00 0.00 C ATOM 483 CG GLU A 152 -19.144 8.192 3.480 1.00 0.00 C ATOM 484 CD GLU A 152 -20.617 8.258 3.913 1.00 0.00 C ATOM 485 OE1 GLU A 152 -20.975 7.747 5.002 1.00 0.00 O ATOM 486 OE2 GLU A 152 -21.404 8.977 3.252 1.00 0.00 O ATOM 0 H GLU A 152 -16.446 7.729 2.499 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.201 7.318 5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.387 6.377 2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.148 6.128 4.134 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.571 8.887 4.093 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.069 8.539 2.450 1.00 0.00 H new ATOM 493 N ASN A 153 -15.446 4.941 4.068 1.00 0.00 N ATOM 494 CA ASN A 153 -14.862 3.622 4.369 1.00 0.00 C ATOM 495 C ASN A 153 -13.330 3.574 4.497 1.00 0.00 C ATOM 496 O ASN A 153 -12.794 2.505 4.791 1.00 0.00 O ATOM 497 CB ASN A 153 -15.375 2.563 3.380 1.00 0.00 C ATOM 498 CG ASN A 153 -14.975 2.824 1.935 1.00 0.00 C ATOM 499 OD1 ASN A 153 -13.862 3.222 1.626 1.00 0.00 O ATOM 500 ND2 ASN A 153 -15.877 2.567 1.010 1.00 0.00 N ATOM 0 H ASN A 153 -14.883 5.487 3.416 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.212 3.392 5.375 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.997 1.586 3.681 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.462 2.517 3.443 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.649 2.700 0.025 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.803 2.235 1.279 1.00 0.00 H new ATOM 507 N MET A 154 -12.640 4.711 4.382 1.00 0.00 N ATOM 508 CA MET A 154 -11.185 4.895 4.307 1.00 0.00 C ATOM 509 C MET A 154 -10.414 4.104 5.371 1.00 0.00 C ATOM 510 O MET A 154 -9.341 3.574 5.106 1.00 0.00 O ATOM 511 CB MET A 154 -10.861 6.409 4.384 1.00 0.00 C ATOM 512 CG MET A 154 -11.297 7.040 5.723 1.00 0.00 C ATOM 513 SD MET A 154 -11.482 8.844 5.917 1.00 0.00 S ATOM 514 CE MET A 154 -10.528 9.543 4.548 1.00 0.00 C ATOM 0 H MET A 154 -13.126 5.606 4.335 1.00 0.00 H new ATOM 0 HA MET A 154 -10.849 4.491 3.352 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.789 6.555 4.249 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.359 6.926 3.564 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.257 6.594 5.985 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.578 6.714 6.475 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.146 10.523 4.834 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.694 8.883 4.311 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.169 9.645 3.673 1.00 0.00 H new ATOM 524 N TYR A 155 -10.983 4.006 6.568 1.00 0.00 N ATOM 525 CA TYR A 155 -10.429 3.367 7.752 1.00 0.00 C ATOM 526 C TYR A 155 -10.290 1.850 7.621 1.00 0.00 C ATOM 527 O TYR A 155 -9.501 1.257 8.356 1.00 0.00 O ATOM 528 CB TYR A 155 -11.320 3.742 8.942 1.00 0.00 C ATOM 529 CG TYR A 155 -12.807 3.596 8.660 1.00 0.00 C ATOM 530 CD1 TYR A 155 -13.443 2.355 8.845 1.00 0.00 C ATOM 531 CD2 TYR A 155 -13.525 4.674 8.102 1.00 0.00 C ATOM 532 CE1 TYR A 155 -14.781 2.184 8.455 1.00 0.00 C ATOM 533 CE2 TYR A 155 -14.866 4.517 7.724 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.493 3.261 7.885 1.00 0.00 C ATOM 535 OH TYR A 155 -16.747 3.064 7.399 1.00 0.00 O ATOM 0 H TYR A 155 -11.907 4.399 6.747 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.411 3.728 7.896 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.057 3.115 9.794 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.113 4.773 9.229 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.901 1.532 9.288 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.038 5.628 7.965 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.265 1.228 8.591 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.416 5.350 7.313 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.997 3.817 6.824 1.00 0.00 H new ATOM 545 N ARG A 156 -11.019 1.211 6.702 1.00 0.00 N ATOM 546 CA ARG A 156 -10.855 -0.218 6.438 1.00 0.00 C ATOM 547 C ARG A 156 -9.527 -0.438 5.712 1.00 0.00 C ATOM 548 O ARG A 156 -8.916 -1.495 5.857 1.00 0.00 O ATOM 549 CB ARG A 156 -12.053 -0.754 5.622 1.00 0.00 C ATOM 550 CG ARG A 156 -13.395 -0.604 6.371 1.00 0.00 C ATOM 551 CD ARG A 156 -14.634 -0.827 5.489 1.00 0.00 C ATOM 552 NE ARG A 156 -15.063 -2.234 5.397 1.00 0.00 N ATOM 553 CZ ARG A 156 -16.049 -2.699 4.607 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.668 -1.898 3.741 1.00 0.00 N ATOM 555 NH2 ARG A 156 -16.445 -3.960 4.700 1.00 0.00 N ATOM 0 H ARG A 156 -11.730 1.664 6.128 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.833 -0.773 7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.109 -0.221 4.673 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.887 -1.806 5.388 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.419 -1.314 7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.447 0.394 6.806 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.458 -0.232 5.882 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.424 -0.456 4.486 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.572 -2.912 5.980 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.397 -0.917 3.670 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.413 -2.265 3.149 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.002 -4.585 5.373 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.193 -4.305 4.098 1.00 0.00 H new ATOM 569 N TYR A 157 -9.081 0.535 4.912 1.00 0.00 N ATOM 570 CA TYR A 157 -7.855 0.422 4.140 1.00 0.00 C ATOM 571 C TYR A 157 -6.657 0.591 5.070 1.00 0.00 C ATOM 572 O TYR A 157 -6.722 1.383 6.017 1.00 0.00 O ATOM 573 CB TYR A 157 -7.850 1.463 3.009 1.00 0.00 C ATOM 574 CG TYR A 157 -9.095 1.443 2.137 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.725 0.219 1.842 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.660 2.645 1.670 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.915 0.186 1.109 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.865 2.623 0.944 1.00 0.00 C ATOM 579 CZ TYR A 157 -11.498 1.389 0.668 1.00 0.00 C ATOM 580 OH TYR A 157 -12.703 1.353 0.045 1.00 0.00 O ATOM 0 H TYR A 157 -9.567 1.423 4.786 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.792 -0.564 3.679 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.742 2.456 3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.976 1.294 2.379 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.284 -0.705 2.186 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.168 3.585 1.869 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.385 -0.759 0.882 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.306 3.546 0.598 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.244 2.116 0.336 1.00 0.00 H new ATOM 590 N PRO A 158 -5.548 -0.118 4.802 1.00 0.00 N ATOM 591 CA PRO A 158 -4.390 -0.092 5.672 1.00 0.00 C ATOM 592 C PRO A 158 -3.788 1.306 5.671 1.00 0.00 C ATOM 593 O PRO A 158 -3.628 1.933 4.622 1.00 0.00 O ATOM 594 CB PRO A 158 -3.435 -1.146 5.112 1.00 0.00 C ATOM 595 CG PRO A 158 -3.786 -1.200 3.630 1.00 0.00 C ATOM 596 CD PRO A 158 -5.298 -0.975 3.652 1.00 0.00 C ATOM 0 HA PRO A 158 -4.627 -0.319 6.711 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.393 -0.865 5.267 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.579 -2.113 5.593 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.267 -0.429 3.060 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.523 -2.159 3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.638 -0.503 2.730 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.834 -1.920 3.743 1.00 0.00 H new ATOM 604 N ASN A 159 -3.421 1.794 6.851 1.00 0.00 N ATOM 605 CA ASN A 159 -2.671 3.036 7.012 1.00 0.00 C ATOM 606 C ASN A 159 -1.191 2.883 6.599 1.00 0.00 C ATOM 607 O ASN A 159 -0.420 3.839 6.685 1.00 0.00 O ATOM 608 CB ASN A 159 -2.770 3.485 8.475 1.00 0.00 C ATOM 609 CG ASN A 159 -1.766 2.731 9.332 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.954 1.562 9.621 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.692 3.377 9.756 1.00 0.00 N ATOM 0 H ASN A 159 -3.638 1.333 7.734 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.106 3.788 6.353 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.585 4.557 8.546 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.779 3.310 8.848 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.004 2.897 10.335 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.552 4.355 9.503 1.00 0.00 H new ATOM 618 N GLN A 160 -0.762 1.692 6.186 1.00 0.00 N ATOM 619 CA GLN A 160 0.623 1.310 5.946 1.00 0.00 C ATOM 620 C GLN A 160 0.684 0.598 4.588 1.00 0.00 C ATOM 621 O GLN A 160 -0.348 0.210 4.038 1.00 0.00 O ATOM 622 CB GLN A 160 1.077 0.412 7.119 1.00 0.00 C ATOM 623 CG GLN A 160 2.390 0.826 7.819 1.00 0.00 C ATOM 624 CD GLN A 160 2.256 0.746 9.340 1.00 0.00 C ATOM 625 OE1 GLN A 160 1.393 1.382 9.940 1.00 0.00 O ATOM 626 NE2 GLN A 160 3.149 0.032 9.988 1.00 0.00 N ATOM 0 H GLN A 160 -1.410 0.927 6.000 1.00 0.00 H new ATOM 0 HA GLN A 160 1.297 2.165 5.904 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.282 0.392 7.864 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.192 -0.606 6.748 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.201 0.178 7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.655 1.842 7.528 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.858 -0.489 9.472 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.133 -0.001 11.007 1.00 0.00 H new ATOM 635 N VAL A 161 1.887 0.410 4.044 1.00 0.00 N ATOM 636 CA VAL A 161 2.110 -0.321 2.799 1.00 0.00 C ATOM 637 C VAL A 161 3.298 -1.262 3.009 1.00 0.00 C ATOM 638 O VAL A 161 4.150 -0.984 3.859 1.00 0.00 O ATOM 639 CB VAL A 161 2.287 0.647 1.603 1.00 0.00 C ATOM 640 CG1 VAL A 161 1.034 1.509 1.374 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.487 1.599 1.747 1.00 0.00 C ATOM 0 H VAL A 161 2.746 0.767 4.463 1.00 0.00 H new ATOM 0 HA VAL A 161 1.239 -0.924 2.542 1.00 0.00 H new ATOM 0 HB VAL A 161 2.464 -0.011 0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.200 2.174 0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.181 0.863 1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.832 2.102 2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.546 2.246 0.871 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.362 2.210 2.641 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.405 1.017 1.831 1.00 0.00 H new ATOM 651 N TYR A 162 3.361 -2.357 2.253 1.00 0.00 N ATOM 652 CA TYR A 162 4.444 -3.329 2.267 1.00 0.00 C ATOM 653 C TYR A 162 5.215 -3.212 0.950 1.00 0.00 C ATOM 654 O TYR A 162 4.614 -3.004 -0.099 1.00 0.00 O ATOM 655 CB TYR A 162 3.887 -4.751 2.348 1.00 0.00 C ATOM 656 CG TYR A 162 3.321 -5.288 3.654 1.00 0.00 C ATOM 657 CD1 TYR A 162 4.160 -5.945 4.580 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.936 -5.227 3.907 1.00 0.00 C ATOM 659 CE1 TYR A 162 3.630 -6.519 5.749 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.395 -5.812 5.069 1.00 0.00 C ATOM 661 CZ TYR A 162 2.243 -6.449 6.005 1.00 0.00 C ATOM 662 OH TYR A 162 1.724 -6.992 7.144 1.00 0.00 O ATOM 0 H TYR A 162 2.626 -2.598 1.588 1.00 0.00 H new ATOM 0 HA TYR A 162 5.082 -3.133 3.129 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.098 -4.830 1.600 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.686 -5.427 2.042 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.221 -6.007 4.388 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.284 -4.728 3.205 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.284 -7.014 6.452 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.330 -5.774 5.246 1.00 0.00 H new ATOM 0 HH TYR A 162 0.754 -6.853 7.160 1.00 0.00 H new ATOM 672 N TYR A 163 6.530 -3.414 0.981 1.00 0.00 N ATOM 673 CA TYR A 163 7.440 -3.101 -0.120 1.00 0.00 C ATOM 674 C TYR A 163 8.744 -3.850 0.087 1.00 0.00 C ATOM 675 O TYR A 163 8.958 -4.471 1.127 1.00 0.00 O ATOM 676 CB TYR A 163 7.681 -1.587 -0.211 1.00 0.00 C ATOM 677 CG TYR A 163 8.072 -0.879 1.069 1.00 0.00 C ATOM 678 CD1 TYR A 163 7.063 -0.352 1.893 1.00 0.00 C ATOM 679 CD2 TYR A 163 9.426 -0.679 1.397 1.00 0.00 C ATOM 680 CE1 TYR A 163 7.401 0.426 3.009 1.00 0.00 C ATOM 681 CE2 TYR A 163 9.775 0.087 2.521 1.00 0.00 C ATOM 682 CZ TYR A 163 8.757 0.660 3.321 1.00 0.00 C ATOM 683 OH TYR A 163 9.033 1.472 4.376 1.00 0.00 O ATOM 0 H TYR A 163 7.005 -3.810 1.792 1.00 0.00 H new ATOM 0 HA TYR A 163 6.993 -3.417 -1.063 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.464 -1.412 -0.949 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.773 -1.121 -0.593 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.025 -0.547 1.666 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.199 -1.116 0.782 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.624 0.846 3.630 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.814 0.238 2.774 1.00 0.00 H new ATOM 0 HH TYR A 163 9.377 2.329 4.048 1.00 0.00 H new ATOM 693 N ARG A 164 9.615 -3.820 -0.913 1.00 0.00 N ATOM 694 CA ARG A 164 10.957 -4.383 -0.846 1.00 0.00 C ATOM 695 C ARG A 164 11.986 -3.263 -0.868 1.00 0.00 C ATOM 696 O ARG A 164 11.609 -2.116 -1.092 1.00 0.00 O ATOM 697 CB ARG A 164 11.124 -5.375 -2.001 1.00 0.00 C ATOM 698 CG ARG A 164 11.002 -6.811 -1.508 1.00 0.00 C ATOM 699 CD ARG A 164 11.033 -7.811 -2.670 1.00 0.00 C ATOM 700 NE ARG A 164 12.391 -8.069 -3.170 1.00 0.00 N ATOM 701 CZ ARG A 164 12.823 -7.971 -4.433 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.129 -7.337 -5.373 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.975 -8.520 -4.782 1.00 0.00 N ATOM 0 H ARG A 164 9.403 -3.393 -1.815 1.00 0.00 H new ATOM 0 HA ARG A 164 11.112 -4.927 0.086 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.368 -5.183 -2.763 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.096 -5.230 -2.472 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.816 -7.030 -0.817 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.072 -6.928 -0.952 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.587 -8.751 -2.345 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.418 -7.431 -3.486 1.00 0.00 H new ATOM 0 HE ARG A 164 13.082 -8.355 -2.476 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.235 -6.904 -5.142 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.491 -7.283 -6.325 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.534 -9.018 -4.089 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.305 -8.446 -5.744 1.00 0.00 H new ATOM 717 N PRO A 165 13.271 -3.567 -0.637 1.00 0.00 N ATOM 718 CA PRO A 165 14.282 -2.538 -0.682 1.00 0.00 C ATOM 719 C PRO A 165 14.386 -2.020 -2.115 1.00 0.00 C ATOM 720 O PRO A 165 14.714 -2.795 -3.018 1.00 0.00 O ATOM 721 CB PRO A 165 15.569 -3.189 -0.168 1.00 0.00 C ATOM 722 CG PRO A 165 15.342 -4.696 -0.208 1.00 0.00 C ATOM 723 CD PRO A 165 13.832 -4.872 -0.302 1.00 0.00 C ATOM 0 HA PRO A 165 14.056 -1.671 -0.062 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.420 -2.909 -0.789 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.792 -2.858 0.846 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.845 -5.147 -1.064 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.739 -5.178 0.685 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.576 -5.609 -1.063 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.426 -5.235 0.642 1.00 0.00 H new ATOM 731 N VAL A 166 14.097 -0.732 -2.329 1.00 0.00 N ATOM 732 CA VAL A 166 14.330 -0.027 -3.597 1.00 0.00 C ATOM 733 C VAL A 166 15.755 -0.295 -4.110 1.00 0.00 C ATOM 734 O VAL A 166 15.967 -0.458 -5.314 1.00 0.00 O ATOM 735 CB VAL A 166 14.015 1.481 -3.429 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.916 2.201 -2.408 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.069 2.235 -4.765 1.00 0.00 C ATOM 0 H VAL A 166 13.685 -0.136 -1.611 1.00 0.00 H new ATOM 0 HA VAL A 166 13.653 -0.409 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 166 12.997 1.499 -3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.632 3.252 -2.349 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.798 1.738 -1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.957 2.124 -2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.842 3.288 -4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.066 2.143 -5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.337 1.810 -5.452 1.00 0.00 H new ATOM 747 N ASP A 167 16.714 -0.420 -3.187 1.00 0.00 N ATOM 748 CA ASP A 167 18.074 -0.928 -3.326 1.00 0.00 C ATOM 749 C ASP A 167 18.118 -2.413 -3.720 1.00 0.00 C ATOM 750 O ASP A 167 18.752 -3.238 -3.065 1.00 0.00 O ATOM 751 CB ASP A 167 18.868 -0.612 -2.044 1.00 0.00 C ATOM 752 CG ASP A 167 18.236 -1.059 -0.720 1.00 0.00 C ATOM 753 OD1 ASP A 167 17.163 -0.512 -0.369 1.00 0.00 O ATOM 754 OD2 ASP A 167 18.827 -1.889 0.011 1.00 0.00 O ATOM 0 H ASP A 167 16.533 -0.137 -2.224 1.00 0.00 H new ATOM 0 HA ASP A 167 18.556 -0.416 -4.159 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.850 -1.077 -2.128 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.029 0.465 -1.999 1.00 0.00 H new ATOM 759 N GLN A 168 17.458 -2.736 -4.835 1.00 0.00 N ATOM 760 CA GLN A 168 17.576 -3.968 -5.607 1.00 0.00 C ATOM 761 C GLN A 168 16.915 -3.855 -6.994 1.00 0.00 C ATOM 762 O GLN A 168 17.116 -4.738 -7.834 1.00 0.00 O ATOM 763 CB GLN A 168 16.903 -5.117 -4.838 1.00 0.00 C ATOM 764 CG GLN A 168 17.742 -6.395 -4.881 1.00 0.00 C ATOM 765 CD GLN A 168 17.149 -7.577 -4.108 1.00 0.00 C ATOM 766 OE1 GLN A 168 17.329 -8.726 -4.506 1.00 0.00 O ATOM 767 NE2 GLN A 168 16.516 -7.369 -2.962 1.00 0.00 N ATOM 0 H GLN A 168 16.780 -2.096 -5.248 1.00 0.00 H new ATOM 0 HA GLN A 168 18.639 -4.160 -5.752 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.747 -4.819 -3.801 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.919 -5.313 -5.264 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.877 -6.690 -5.922 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.732 -6.177 -4.481 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.365 -6.417 -2.628 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.180 -8.161 -2.414 1.00 0.00 H new ATOM 776 N TYR A 169 16.078 -2.840 -7.227 1.00 0.00 N ATOM 777 CA TYR A 169 15.280 -2.672 -8.440 1.00 0.00 C ATOM 778 C TYR A 169 16.087 -1.912 -9.505 1.00 0.00 C ATOM 779 O TYR A 169 17.315 -1.844 -9.427 1.00 0.00 O ATOM 780 CB TYR A 169 13.952 -1.989 -8.062 1.00 0.00 C ATOM 781 CG TYR A 169 12.967 -2.905 -7.360 1.00 0.00 C ATOM 782 CD1 TYR A 169 13.083 -3.153 -5.982 1.00 0.00 C ATOM 783 CD2 TYR A 169 11.894 -3.467 -8.078 1.00 0.00 C ATOM 784 CE1 TYR A 169 12.133 -3.957 -5.331 1.00 0.00 C ATOM 785 CE2 TYR A 169 10.932 -4.266 -7.432 1.00 0.00 C ATOM 786 CZ TYR A 169 11.041 -4.504 -6.042 1.00 0.00 C ATOM 787 OH TYR A 169 10.129 -5.242 -5.346 1.00 0.00 O ATOM 0 H TYR A 169 15.934 -2.089 -6.552 1.00 0.00 H new ATOM 0 HA TYR A 169 15.036 -3.635 -8.888 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.164 -1.137 -7.416 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.487 -1.596 -8.966 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.903 -2.725 -5.423 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.808 -3.283 -9.139 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.238 -4.159 -4.275 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.116 -4.695 -7.994 1.00 0.00 H new ATOM 0 HH TYR A 169 9.456 -5.597 -5.963 1.00 0.00 H new ATOM 797 N ASN A 170 15.417 -1.383 -10.536 1.00 0.00 N ATOM 798 CA ASN A 170 16.017 -0.503 -11.540 1.00 0.00 C ATOM 799 C ASN A 170 15.277 0.830 -11.691 1.00 0.00 C ATOM 800 O ASN A 170 15.906 1.820 -12.049 1.00 0.00 O ATOM 801 CB ASN A 170 16.139 -1.206 -12.902 1.00 0.00 C ATOM 802 CG ASN A 170 14.819 -1.238 -13.663 1.00 0.00 C ATOM 803 OD1 ASN A 170 14.553 -0.400 -14.521 1.00 0.00 O ATOM 804 ND2 ASN A 170 13.944 -2.181 -13.357 1.00 0.00 N ATOM 0 H ASN A 170 14.425 -1.559 -10.697 1.00 0.00 H new ATOM 0 HA ASN A 170 17.017 -0.271 -11.173 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.890 -0.695 -13.505 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.492 -2.226 -12.750 1.00 0.00 H new ATOM 0 HD21 ASN A 170 13.043 -2.215 -13.834 1.00 0.00 H new ATOM 0 HD22 ASN A 170 14.170 -2.874 -12.644 1.00 0.00 H new ATOM 811 N ASN A 171 13.969 0.888 -11.438 1.00 0.00 N ATOM 812 CA ASN A 171 13.131 2.063 -11.660 1.00 0.00 C ATOM 813 C ASN A 171 12.088 2.176 -10.555 1.00 0.00 C ATOM 814 O ASN A 171 11.739 1.171 -9.929 1.00 0.00 O ATOM 815 CB ASN A 171 12.432 1.987 -13.033 1.00 0.00 C ATOM 816 CG ASN A 171 11.569 0.756 -13.282 1.00 0.00 C ATOM 817 OD1 ASN A 171 11.728 -0.300 -12.681 1.00 0.00 O ATOM 818 ND2 ASN A 171 10.596 0.847 -14.170 1.00 0.00 N ATOM 0 H ASN A 171 13.450 0.095 -11.062 1.00 0.00 H new ATOM 0 HA ASN A 171 13.770 2.946 -11.645 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.807 2.872 -13.149 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.196 2.032 -13.809 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.990 0.046 -14.347 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.450 1.719 -14.679 1.00 0.00 H new ATOM 825 N GLN A 172 11.552 3.389 -10.348 1.00 0.00 N ATOM 826 CA GLN A 172 10.552 3.634 -9.310 1.00 0.00 C ATOM 827 C GLN A 172 9.312 2.805 -9.591 1.00 0.00 C ATOM 828 O GLN A 172 8.700 2.302 -8.657 1.00 0.00 O ATOM 829 CB GLN A 172 10.140 5.119 -9.236 1.00 0.00 C ATOM 830 CG GLN A 172 9.204 5.413 -8.040 1.00 0.00 C ATOM 831 CD GLN A 172 7.798 5.857 -8.429 1.00 0.00 C ATOM 832 OE1 GLN A 172 7.451 7.039 -8.430 1.00 0.00 O ATOM 833 NE2 GLN A 172 6.938 4.904 -8.722 1.00 0.00 N ATOM 0 H GLN A 172 11.799 4.216 -10.891 1.00 0.00 H new ATOM 0 HA GLN A 172 11.002 3.354 -8.357 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.034 5.737 -9.155 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.640 5.401 -10.163 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.130 4.517 -7.424 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.658 6.188 -7.422 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.237 3.929 -8.718 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.973 5.141 -8.953 1.00 0.00 H new ATOM 842 N ASN A 173 8.909 2.721 -10.863 1.00 0.00 N ATOM 843 CA ASN A 173 7.607 2.193 -11.240 1.00 0.00 C ATOM 844 C ASN A 173 7.482 0.778 -10.790 1.00 0.00 C ATOM 845 O ASN A 173 6.727 0.496 -9.879 1.00 0.00 O ATOM 846 CB ASN A 173 7.398 2.247 -12.757 1.00 0.00 C ATOM 847 CG ASN A 173 7.156 3.692 -13.092 1.00 0.00 C ATOM 848 OD1 ASN A 173 8.058 4.413 -13.505 1.00 0.00 O ATOM 849 ND2 ASN A 173 5.990 4.165 -12.724 1.00 0.00 N ATOM 0 H ASN A 173 9.480 3.018 -11.654 1.00 0.00 H new ATOM 0 HA ASN A 173 6.850 2.812 -10.759 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.272 1.865 -13.285 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.551 1.630 -13.056 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.807 5.167 -12.776 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.266 3.531 -12.386 1.00 0.00 H new ATOM 856 N THR A 174 8.252 -0.089 -11.427 1.00 0.00 N ATOM 857 CA THR A 174 8.215 -1.519 -11.172 1.00 0.00 C ATOM 858 C THR A 174 8.270 -1.814 -9.666 1.00 0.00 C ATOM 859 O THR A 174 7.526 -2.646 -9.157 1.00 0.00 O ATOM 860 CB THR A 174 9.392 -2.198 -11.878 1.00 0.00 C ATOM 861 OG1 THR A 174 9.638 -1.724 -13.188 1.00 0.00 O ATOM 862 CG2 THR A 174 9.075 -3.667 -12.038 1.00 0.00 C ATOM 0 H THR A 174 8.926 0.183 -12.142 1.00 0.00 H new ATOM 0 HA THR A 174 7.276 -1.913 -11.561 1.00 0.00 H new ATOM 0 HB THR A 174 10.264 -1.988 -11.259 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.583 -1.481 -13.276 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.904 -4.166 -12.540 1.00 0.00 H new ATOM 0 HG22 THR A 174 8.922 -4.115 -11.056 1.00 0.00 H new ATOM 0 HG23 THR A 174 8.169 -3.781 -12.634 1.00 0.00 H new ATOM 870 N PHE A 175 9.142 -1.109 -8.950 1.00 0.00 N ATOM 871 CA PHE A 175 9.307 -1.222 -7.517 1.00 0.00 C ATOM 872 C PHE A 175 8.015 -0.907 -6.743 1.00 0.00 C ATOM 873 O PHE A 175 7.534 -1.726 -5.953 1.00 0.00 O ATOM 874 CB PHE A 175 10.482 -0.314 -7.142 1.00 0.00 C ATOM 875 CG PHE A 175 10.490 0.041 -5.689 1.00 0.00 C ATOM 876 CD1 PHE A 175 10.364 -0.976 -4.725 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.435 1.393 -5.321 1.00 0.00 C ATOM 878 CE1 PHE A 175 10.138 -0.641 -3.388 1.00 0.00 C ATOM 879 CE2 PHE A 175 10.245 1.714 -3.977 1.00 0.00 C ATOM 880 CZ PHE A 175 10.116 0.706 -3.018 1.00 0.00 C ATOM 0 H PHE A 175 9.769 -0.424 -9.371 1.00 0.00 H new ATOM 0 HA PHE A 175 9.526 -2.251 -7.232 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.418 -0.812 -7.396 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.435 0.599 -7.736 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.442 -2.013 -5.018 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.538 2.170 -6.064 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.982 -1.414 -2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.197 2.750 -3.675 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.998 0.971 -1.978 1.00 0.00 H new ATOM 890 N VAL A 176 7.464 0.282 -6.954 1.00 0.00 N ATOM 891 CA VAL A 176 6.235 0.754 -6.328 1.00 0.00 C ATOM 892 C VAL A 176 5.061 -0.130 -6.759 1.00 0.00 C ATOM 893 O VAL A 176 4.214 -0.469 -5.946 1.00 0.00 O ATOM 894 CB VAL A 176 6.079 2.237 -6.711 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.635 2.748 -6.761 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.955 3.091 -5.769 1.00 0.00 C ATOM 0 H VAL A 176 7.875 0.968 -7.588 1.00 0.00 H new ATOM 0 HA VAL A 176 6.263 0.683 -5.241 1.00 0.00 H new ATOM 0 HB VAL A 176 6.420 2.333 -7.742 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.631 3.802 -7.039 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.072 2.176 -7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.173 2.630 -5.781 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.852 4.144 -6.031 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.634 2.941 -4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.998 2.792 -5.871 1.00 0.00 H new ATOM 906 N HIS A 177 5.003 -0.531 -8.023 1.00 0.00 N ATOM 907 CA HIS A 177 3.989 -1.384 -8.619 1.00 0.00 C ATOM 908 C HIS A 177 3.950 -2.731 -7.888 1.00 0.00 C ATOM 909 O HIS A 177 2.881 -3.278 -7.607 1.00 0.00 O ATOM 910 CB HIS A 177 4.365 -1.511 -10.104 1.00 0.00 C ATOM 911 CG HIS A 177 3.369 -2.129 -11.034 1.00 0.00 C ATOM 912 ND1 HIS A 177 3.472 -2.090 -12.402 1.00 0.00 N ATOM 913 CD2 HIS A 177 2.226 -2.802 -10.713 1.00 0.00 C ATOM 914 CE1 HIS A 177 2.403 -2.720 -12.906 1.00 0.00 C ATOM 915 NE2 HIS A 177 1.623 -3.192 -11.915 1.00 0.00 N ATOM 0 H HIS A 177 5.711 -0.249 -8.701 1.00 0.00 H new ATOM 0 HA HIS A 177 2.983 -0.974 -8.532 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.594 -0.512 -10.476 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.285 -2.093 -10.166 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.856 -2.997 -9.717 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.196 -2.834 -13.960 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.762 -3.728 -12.019 1.00 0.00 H new ATOM 923 N ASP A 178 5.114 -3.274 -7.549 1.00 0.00 N ATOM 924 CA ASP A 178 5.228 -4.500 -6.772 1.00 0.00 C ATOM 925 C ASP A 178 4.739 -4.279 -5.338 1.00 0.00 C ATOM 926 O ASP A 178 4.087 -5.146 -4.767 1.00 0.00 O ATOM 927 CB ASP A 178 6.698 -4.929 -6.777 1.00 0.00 C ATOM 928 CG ASP A 178 6.935 -6.398 -6.443 1.00 0.00 C ATOM 929 OD1 ASP A 178 6.190 -7.272 -6.936 1.00 0.00 O ATOM 930 OD2 ASP A 178 7.959 -6.658 -5.765 1.00 0.00 O ATOM 0 H ASP A 178 6.014 -2.870 -7.809 1.00 0.00 H new ATOM 0 HA ASP A 178 4.607 -5.280 -7.213 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.119 -4.722 -7.761 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.244 -4.315 -6.061 1.00 0.00 H new ATOM 935 N CYS A 179 4.999 -3.096 -4.774 1.00 0.00 N ATOM 936 CA CYS A 179 4.441 -2.652 -3.488 1.00 0.00 C ATOM 937 C CYS A 179 2.907 -2.563 -3.541 1.00 0.00 C ATOM 938 O CYS A 179 2.256 -3.024 -2.600 1.00 0.00 O ATOM 939 CB CYS A 179 5.103 -1.325 -3.040 1.00 0.00 C ATOM 940 SG CYS A 179 4.368 -0.341 -1.684 1.00 0.00 S ATOM 0 H CYS A 179 5.614 -2.405 -5.204 1.00 0.00 H new ATOM 0 HA CYS A 179 4.674 -3.400 -2.731 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.128 -1.557 -2.752 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.156 -0.679 -3.916 1.00 0.00 H new ATOM 945 N VAL A 180 2.302 -2.035 -4.616 1.00 0.00 N ATOM 946 CA VAL A 180 0.842 -1.979 -4.750 1.00 0.00 C ATOM 947 C VAL A 180 0.267 -3.390 -4.731 1.00 0.00 C ATOM 948 O VAL A 180 -0.699 -3.660 -4.017 1.00 0.00 O ATOM 949 CB VAL A 180 0.367 -1.205 -6.004 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.146 -0.940 -5.934 1.00 0.00 C ATOM 951 CG2 VAL A 180 1.055 0.153 -6.166 1.00 0.00 C ATOM 0 H VAL A 180 2.807 -1.639 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 180 0.466 -1.417 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 180 0.625 -1.838 -6.853 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.461 -0.395 -6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.680 -1.889 -5.881 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.371 -0.348 -5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.680 0.646 -7.063 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.844 0.774 -5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.131 0.007 -6.256 1.00 0.00 H new ATOM 961 N ASN A 181 0.869 -4.283 -5.514 1.00 0.00 N ATOM 962 CA ASN A 181 0.522 -5.693 -5.572 1.00 0.00 C ATOM 963 C ASN A 181 0.596 -6.291 -4.171 1.00 0.00 C ATOM 964 O ASN A 181 -0.425 -6.688 -3.622 1.00 0.00 O ATOM 965 CB ASN A 181 1.442 -6.355 -6.599 1.00 0.00 C ATOM 966 CG ASN A 181 1.274 -7.855 -6.772 1.00 0.00 C ATOM 967 OD1 ASN A 181 0.454 -8.518 -6.147 1.00 0.00 O ATOM 968 ND2 ASN A 181 2.085 -8.431 -7.638 1.00 0.00 N ATOM 0 H ASN A 181 1.633 -4.034 -6.142 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.503 -5.861 -5.903 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.279 -5.877 -7.565 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.475 -6.155 -6.315 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.034 -9.438 -7.793 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.764 -7.870 -8.153 1.00 0.00 H new ATOM 975 N ILE A 182 1.775 -6.292 -3.557 1.00 0.00 N ATOM 976 CA ILE A 182 2.051 -6.944 -2.284 1.00 0.00 C ATOM 977 C ILE A 182 1.216 -6.386 -1.139 1.00 0.00 C ATOM 978 O ILE A 182 0.760 -7.169 -0.306 1.00 0.00 O ATOM 979 CB ILE A 182 3.564 -6.811 -2.009 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.303 -7.849 -2.878 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.938 -6.885 -0.516 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.337 -9.259 -2.281 1.00 0.00 C ATOM 0 H ILE A 182 2.592 -5.822 -3.947 1.00 0.00 H new ATOM 0 HA ILE A 182 1.768 -7.995 -2.349 1.00 0.00 H new ATOM 0 HB ILE A 182 3.885 -5.808 -2.291 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.825 -7.893 -3.857 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.326 -7.510 -3.038 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.018 -6.784 -0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.441 -6.079 0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.620 -7.845 -0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.875 -9.926 -2.954 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.842 -9.233 -1.316 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.318 -9.622 -2.147 1.00 0.00 H new ATOM 994 N THR A 183 1.043 -5.068 -1.042 1.00 0.00 N ATOM 995 CA THR A 183 0.253 -4.477 0.030 1.00 0.00 C ATOM 996 C THR A 183 -1.158 -5.050 -0.022 1.00 0.00 C ATOM 997 O THR A 183 -1.725 -5.404 1.014 1.00 0.00 O ATOM 998 CB THR A 183 0.235 -2.952 -0.113 1.00 0.00 C ATOM 999 OG1 THR A 183 1.549 -2.453 0.003 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.635 -2.268 0.949 1.00 0.00 C ATOM 0 H THR A 183 1.441 -4.392 -1.694 1.00 0.00 H new ATOM 0 HA THR A 183 0.696 -4.717 0.997 1.00 0.00 H new ATOM 0 HB THR A 183 -0.189 -2.731 -1.092 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.016 -2.560 -0.852 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.611 -1.189 0.799 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.662 -2.623 0.862 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.252 -2.505 1.941 1.00 0.00 H new ATOM 1008 N ILE A 184 -1.715 -5.160 -1.228 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.059 -5.665 -1.382 1.00 0.00 C ATOM 1010 C ILE A 184 -3.057 -7.180 -1.202 1.00 0.00 C ATOM 1011 O ILE A 184 -3.921 -7.727 -0.514 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.690 -5.098 -2.672 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -3.696 -3.547 -2.563 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -5.120 -5.610 -2.932 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.435 -2.855 -3.694 1.00 0.00 C ATOM 0 H ILE A 184 -1.252 -4.906 -2.101 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.730 -5.311 -0.599 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.091 -5.439 -3.516 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.152 -3.261 -1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.666 -3.190 -2.542 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.502 -5.171 -3.854 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.106 -6.696 -3.025 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.765 -5.325 -2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.395 -1.776 -3.548 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.966 -3.110 -4.645 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.475 -3.182 -3.703 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.030 -7.864 -1.703 1.00 0.00 N ATOM 1028 CA LYS A 185 -1.853 -9.289 -1.508 1.00 0.00 C ATOM 1029 C LYS A 185 -1.628 -9.665 -0.034 1.00 0.00 C ATOM 1030 O LYS A 185 -1.730 -10.837 0.313 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.748 -9.816 -2.436 1.00 0.00 C ATOM 1032 CG LYS A 185 -1.119 -11.231 -2.909 1.00 0.00 C ATOM 1033 CD LYS A 185 0.026 -12.233 -2.854 1.00 0.00 C ATOM 1034 CE LYS A 185 0.467 -12.419 -1.406 1.00 0.00 C ATOM 1035 NZ LYS A 185 1.085 -13.737 -1.200 1.00 0.00 N ATOM 0 H LYS A 185 -1.293 -7.433 -2.261 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.784 -9.785 -1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.629 -9.153 -3.293 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.207 -9.834 -1.911 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.940 -11.602 -2.296 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.487 -11.174 -3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.291 -13.187 -3.275 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.862 -11.880 -3.458 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.176 -11.636 -1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.393 -12.311 -0.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.374 -13.833 -0.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.399 -14.483 -1.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.920 -13.829 -1.814 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.321 -8.714 0.848 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.283 -8.887 2.290 1.00 0.00 C ATOM 1051 C GLN A 186 -2.644 -8.708 2.932 1.00 0.00 C ATOM 1052 O GLN A 186 -3.011 -9.582 3.719 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.275 -7.893 2.868 1.00 0.00 C ATOM 1054 CG GLN A 186 1.120 -8.496 2.818 1.00 0.00 C ATOM 1055 CD GLN A 186 1.455 -9.306 4.060 1.00 0.00 C ATOM 1056 OE1 GLN A 186 0.604 -9.920 4.705 1.00 0.00 O ATOM 1057 NE2 GLN A 186 2.724 -9.374 4.387 1.00 0.00 N ATOM 0 H GLN A 186 -1.083 -7.765 0.560 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.977 -9.910 2.510 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.301 -6.962 2.301 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.540 -7.647 3.896 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.204 -9.135 1.939 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.852 -7.697 2.702 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.419 -8.861 3.845 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.016 -9.940 5.184 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.393 -7.637 2.654 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.713 -7.509 3.267 1.00 0.00 C ATOM 1068 C HIS A 187 -5.644 -8.618 2.808 1.00 0.00 C ATOM 1069 O HIS A 187 -6.244 -9.255 3.668 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.305 -6.125 3.175 1.00 0.00 C ATOM 1071 CG HIS A 187 -5.542 -5.644 1.811 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -6.370 -6.170 0.855 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -5.057 -4.458 1.383 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -6.337 -5.328 -0.170 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -5.540 -4.275 0.096 1.00 0.00 N ATOM 0 H HIS A 187 -3.121 -6.875 2.033 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.573 -7.646 4.339 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.250 -6.113 3.718 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.638 -5.426 3.680 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -6.905 -7.036 0.918 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.418 -3.784 1.935 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.877 -5.468 -1.095 1.00 0.00 H new ATOM 1083 N THR A 188 -5.662 -8.948 1.513 1.00 0.00 N ATOM 1084 CA THR A 188 -6.565 -9.922 0.900 1.00 0.00 C ATOM 1085 C THR A 188 -6.301 -11.374 1.415 1.00 0.00 C ATOM 1086 O THR A 188 -6.900 -12.350 0.950 1.00 0.00 O ATOM 1087 CB THR A 188 -6.388 -9.825 -0.627 1.00 0.00 C ATOM 1088 OG1 THR A 188 -7.505 -10.322 -1.333 1.00 0.00 O ATOM 1089 CG2 THR A 188 -5.138 -10.552 -1.113 1.00 0.00 C ATOM 0 H THR A 188 -5.023 -8.527 0.839 1.00 0.00 H new ATOM 0 HA THR A 188 -7.594 -9.693 1.177 1.00 0.00 H new ATOM 0 HB THR A 188 -6.284 -8.760 -0.833 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.347 -10.238 -2.297 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.058 -10.454 -2.196 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.257 -10.115 -0.643 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.205 -11.607 -0.848 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.353 -11.531 2.341 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.817 -12.754 2.914 1.00 0.00 C ATOM 1099 C VAL A 189 -4.963 -12.634 4.429 1.00 0.00 C ATOM 1100 O VAL A 189 -5.662 -13.427 5.058 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.352 -12.890 2.431 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.450 -13.778 3.293 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.305 -13.419 0.995 1.00 0.00 C ATOM 0 H VAL A 189 -4.898 -10.713 2.747 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.340 -13.658 2.603 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.957 -11.877 2.507 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.448 -13.803 2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.402 -13.375 4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.857 -14.789 3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.267 -13.508 0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.783 -14.398 0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.831 -12.729 0.336 1.00 0.00 H new ATOM 1113 N THR A 190 -4.281 -11.666 5.034 1.00 0.00 N ATOM 1114 CA THR A 190 -4.179 -11.544 6.473 1.00 0.00 C ATOM 1115 C THR A 190 -5.468 -10.957 7.054 1.00 0.00 C ATOM 1116 O THR A 190 -6.061 -11.527 7.970 1.00 0.00 O ATOM 1117 CB THR A 190 -2.959 -10.660 6.789 1.00 0.00 C ATOM 1118 OG1 THR A 190 -1.828 -11.066 6.035 1.00 0.00 O ATOM 1119 CG2 THR A 190 -2.603 -10.731 8.267 1.00 0.00 C ATOM 0 H THR A 190 -3.779 -10.938 4.526 1.00 0.00 H new ATOM 0 HA THR A 190 -4.045 -12.524 6.932 1.00 0.00 H new ATOM 0 HB THR A 190 -3.228 -9.637 6.525 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.900 -10.715 5.123 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.738 -10.098 8.464 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.448 -10.385 8.862 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.367 -11.761 8.535 1.00 0.00 H new ATOM 1127 N THR A 191 -5.882 -9.806 6.527 1.00 0.00 N ATOM 1128 CA THR A 191 -7.023 -9.042 7.015 1.00 0.00 C ATOM 1129 C THR A 191 -8.337 -9.637 6.496 1.00 0.00 C ATOM 1130 O THR A 191 -9.336 -9.683 7.214 1.00 0.00 O ATOM 1131 CB THR A 191 -6.735 -7.587 6.587 1.00 0.00 C ATOM 1132 OG1 THR A 191 -5.655 -7.099 7.368 1.00 0.00 O ATOM 1133 CG2 THR A 191 -7.851 -6.580 6.615 1.00 0.00 C ATOM 0 H THR A 191 -5.420 -9.370 5.729 1.00 0.00 H new ATOM 0 HA THR A 191 -7.151 -9.076 8.097 1.00 0.00 H new ATOM 0 HB THR A 191 -6.524 -7.677 5.521 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.455 -6.175 7.109 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.475 -5.611 6.285 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.651 -6.905 5.950 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.237 -6.492 7.631 1.00 0.00 H new ATOM 1141 N THR A 192 -8.258 -10.299 5.355 1.00 0.00 N ATOM 1142 CA THR A 192 -9.333 -10.900 4.588 1.00 0.00 C ATOM 1143 C THR A 192 -9.233 -12.413 4.764 1.00 0.00 C ATOM 1144 O THR A 192 -8.472 -13.094 4.071 1.00 0.00 O ATOM 1145 CB THR A 192 -9.144 -10.476 3.130 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.188 -9.067 2.998 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.161 -11.052 2.153 1.00 0.00 C ATOM 0 H THR A 192 -7.356 -10.442 4.901 1.00 0.00 H new ATOM 0 HA THR A 192 -10.322 -10.581 4.917 1.00 0.00 H new ATOM 0 HB THR A 192 -8.166 -10.880 2.870 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.305 -8.692 3.196 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.943 -10.693 1.147 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.106 -12.140 2.170 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.163 -10.735 2.442 1.00 0.00 H new ATOM 1155 N THR A 193 -9.952 -12.955 5.736 1.00 0.00 N ATOM 1156 CA THR A 193 -9.909 -14.363 6.092 1.00 0.00 C ATOM 1157 C THR A 193 -11.264 -14.700 6.686 1.00 0.00 C ATOM 1158 O THR A 193 -12.093 -15.314 6.020 1.00 0.00 O ATOM 1159 CB THR A 193 -8.752 -14.671 7.073 1.00 0.00 C ATOM 1160 OG1 THR A 193 -7.639 -13.804 6.953 1.00 0.00 O ATOM 1161 CG2 THR A 193 -8.300 -16.116 6.932 1.00 0.00 C ATOM 0 H THR A 193 -10.597 -12.414 6.312 1.00 0.00 H new ATOM 0 HA THR A 193 -9.712 -14.979 5.215 1.00 0.00 H new ATOM 0 HB THR A 193 -9.164 -14.501 8.068 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.171 -13.988 6.112 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.486 -16.312 7.630 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.135 -16.781 7.152 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.954 -16.291 5.913 1.00 0.00 H new ATOM 1169 N LYS A 194 -11.505 -14.250 7.917 1.00 0.00 N ATOM 1170 CA LYS A 194 -12.705 -14.520 8.694 1.00 0.00 C ATOM 1171 C LYS A 194 -13.065 -13.223 9.405 1.00 0.00 C ATOM 1172 O LYS A 194 -13.281 -13.206 10.615 1.00 0.00 O ATOM 1173 CB LYS A 194 -12.461 -15.731 9.616 1.00 0.00 C ATOM 1174 CG LYS A 194 -12.137 -16.944 8.728 1.00 0.00 C ATOM 1175 CD LYS A 194 -12.340 -18.312 9.362 1.00 0.00 C ATOM 1176 CE LYS A 194 -12.414 -19.328 8.215 1.00 0.00 C ATOM 1177 NZ LYS A 194 -13.799 -19.515 7.734 1.00 0.00 N ATOM 0 H LYS A 194 -10.838 -13.663 8.418 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.561 -14.809 8.085 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.638 -15.529 10.301 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.342 -15.929 10.226 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.754 -16.887 7.831 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.098 -16.866 8.406 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.518 -18.551 10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.255 -18.331 9.955 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.786 -18.991 7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.014 -20.285 8.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.807 -20.209 6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.394 -19.861 8.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.172 -18.607 7.390 1.00 0.00 H new ATOM 1191 N GLY A 195 -13.044 -12.123 8.652 1.00 0.00 N ATOM 1192 CA GLY A 195 -13.254 -10.786 9.174 1.00 0.00 C ATOM 1193 C GLY A 195 -13.527 -9.818 8.035 1.00 0.00 C ATOM 1194 O GLY A 195 -14.609 -9.875 7.452 1.00 0.00 O ATOM 0 H GLY A 195 -12.877 -12.144 7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.093 -10.787 9.870 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.376 -10.463 9.733 1.00 0.00 H new ATOM 1198 N GLU A 196 -12.568 -8.942 7.731 1.00 0.00 N ATOM 1199 CA GLU A 196 -12.640 -7.874 6.728 1.00 0.00 C ATOM 1200 C GLU A 196 -12.890 -8.470 5.328 1.00 0.00 C ATOM 1201 O GLU A 196 -12.513 -9.619 5.080 1.00 0.00 O ATOM 1202 CB GLU A 196 -11.283 -7.148 6.791 1.00 0.00 C ATOM 1203 CG GLU A 196 -11.159 -5.749 6.180 1.00 0.00 C ATOM 1204 CD GLU A 196 -11.846 -4.654 7.003 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -11.391 -4.355 8.134 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -12.875 -4.121 6.525 1.00 0.00 O ATOM 0 H GLU A 196 -11.665 -8.959 8.206 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.462 -7.186 6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.998 -7.075 7.840 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.546 -7.786 6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.103 -5.502 6.072 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.587 -5.761 5.178 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.476 -7.713 4.388 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.500 -8.102 2.980 1.00 0.00 C ATOM 1215 C ASN A 197 -13.711 -6.903 2.068 1.00 0.00 C ATOM 1216 O ASN A 197 -14.817 -6.380 1.928 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.572 -9.143 2.660 1.00 0.00 C ATOM 1218 CG ASN A 197 -14.707 -9.359 1.155 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -15.697 -8.982 0.529 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -13.694 -9.938 0.538 1.00 0.00 N ATOM 0 H ASN A 197 -13.940 -6.826 4.584 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.521 -8.545 2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.320 -10.087 3.143 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.529 -8.820 3.070 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.725 -10.078 -0.472 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.880 -10.245 1.071 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.634 -6.529 1.404 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.606 -5.505 0.378 1.00 0.00 C ATOM 1229 C PHE A 198 -13.164 -6.108 -0.904 1.00 0.00 C ATOM 1230 O PHE A 198 -12.623 -7.101 -1.405 1.00 0.00 O ATOM 1231 CB PHE A 198 -11.175 -4.979 0.202 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.459 -4.824 1.514 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -10.656 -3.679 2.291 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.619 -5.850 1.971 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -9.944 -3.527 3.485 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -8.926 -5.720 3.175 1.00 0.00 C ATOM 1237 CZ PHE A 198 -9.055 -4.529 3.919 1.00 0.00 C ATOM 0 H PHE A 198 -11.719 -6.947 1.571 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.221 -4.650 0.658 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.615 -5.662 -0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.204 -4.017 -0.309 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.352 -2.918 1.972 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.507 -6.750 1.385 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.077 -2.635 4.079 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.298 -6.522 3.533 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.474 -4.386 4.818 1.00 0.00 H new ATOM 1247 N THR A 199 -14.256 -5.542 -1.399 1.00 0.00 N ATOM 1248 CA THR A 199 -14.866 -5.866 -2.679 1.00 0.00 C ATOM 1249 C THR A 199 -14.058 -5.244 -3.820 1.00 0.00 C ATOM 1250 O THR A 199 -13.091 -4.533 -3.576 1.00 0.00 O ATOM 1251 CB THR A 199 -16.310 -5.360 -2.615 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.331 -3.978 -2.314 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.139 -6.144 -1.594 1.00 0.00 C ATOM 0 H THR A 199 -14.762 -4.813 -0.897 1.00 0.00 H new ATOM 0 HA THR A 199 -14.871 -6.938 -2.876 1.00 0.00 H new ATOM 0 HB THR A 199 -16.762 -5.517 -3.594 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.259 -3.665 -2.277 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.157 -5.756 -1.577 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.157 -7.198 -1.872 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.694 -6.037 -0.605 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.457 -5.461 -5.072 1.00 0.00 N ATOM 1262 CA GLU A 200 -13.822 -4.848 -6.237 1.00 0.00 C ATOM 1263 C GLU A 200 -13.888 -3.322 -6.190 1.00 0.00 C ATOM 1264 O GLU A 200 -12.934 -2.645 -6.577 1.00 0.00 O ATOM 1265 CB GLU A 200 -14.574 -5.340 -7.471 1.00 0.00 C ATOM 1266 CG GLU A 200 -13.873 -5.053 -8.801 1.00 0.00 C ATOM 1267 CD GLU A 200 -14.437 -3.850 -9.563 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -15.661 -3.774 -9.812 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -13.636 -3.028 -10.057 1.00 0.00 O ATOM 0 H GLU A 200 -15.238 -6.073 -5.308 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.769 -5.127 -6.258 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.728 -6.415 -7.381 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.560 -4.877 -7.488 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.813 -4.884 -8.611 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.946 -5.937 -9.435 1.00 0.00 H new ATOM 1276 N THR A 201 -15.021 -2.781 -5.744 1.00 0.00 N ATOM 1277 CA THR A 201 -15.231 -1.350 -5.614 1.00 0.00 C ATOM 1278 C THR A 201 -14.173 -0.794 -4.671 1.00 0.00 C ATOM 1279 O THR A 201 -13.463 0.135 -5.036 1.00 0.00 O ATOM 1280 CB THR A 201 -16.643 -1.105 -5.066 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.624 -1.806 -5.808 1.00 0.00 O ATOM 1282 CG2 THR A 201 -17.028 0.365 -5.029 1.00 0.00 C ATOM 0 H THR A 201 -15.827 -3.338 -5.460 1.00 0.00 H new ATOM 0 HA THR A 201 -15.143 -0.849 -6.578 1.00 0.00 H new ATOM 0 HB THR A 201 -16.612 -1.478 -4.042 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.510 -1.627 -5.429 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.038 0.467 -4.631 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.330 0.908 -4.391 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.992 0.776 -6.038 1.00 0.00 H new ATOM 1290 N ASP A 202 -14.069 -1.387 -3.484 1.00 0.00 N ATOM 1291 CA ASP A 202 -13.114 -1.033 -2.449 1.00 0.00 C ATOM 1292 C ASP A 202 -11.718 -1.218 -3.034 1.00 0.00 C ATOM 1293 O ASP A 202 -10.946 -0.275 -3.022 1.00 0.00 O ATOM 1294 CB ASP A 202 -13.343 -1.930 -1.213 1.00 0.00 C ATOM 1295 CG ASP A 202 -14.726 -1.835 -0.548 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -15.656 -1.161 -1.043 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.922 -2.534 0.474 1.00 0.00 O ATOM 0 H ASP A 202 -14.676 -2.160 -3.210 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.234 0.001 -2.125 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.175 -2.966 -1.507 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.587 -1.684 -0.467 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.400 -2.366 -3.636 1.00 0.00 N ATOM 1303 CA VAL A 203 -10.104 -2.683 -4.230 1.00 0.00 C ATOM 1304 C VAL A 203 -9.615 -1.588 -5.178 1.00 0.00 C ATOM 1305 O VAL A 203 -8.429 -1.257 -5.122 1.00 0.00 O ATOM 1306 CB VAL A 203 -10.130 -4.089 -4.872 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -9.292 -4.235 -6.154 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -9.690 -5.120 -3.819 1.00 0.00 C ATOM 0 H VAL A 203 -12.069 -3.131 -3.725 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.362 -2.713 -3.432 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.156 -4.264 -5.195 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.374 -5.255 -6.528 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.659 -3.541 -6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.248 -4.013 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.704 -6.117 -4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.681 -4.886 -3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.374 -5.088 -2.971 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.463 -0.997 -6.033 1.00 0.00 N ATOM 1319 CA LYS A 204 -9.927 0.074 -6.889 1.00 0.00 C ATOM 1320 C LYS A 204 -9.507 1.307 -6.085 1.00 0.00 C ATOM 1321 O LYS A 204 -8.579 2.013 -6.480 1.00 0.00 O ATOM 1322 CB LYS A 204 -10.871 0.415 -8.037 1.00 0.00 C ATOM 1323 CG LYS A 204 -11.902 1.518 -7.773 1.00 0.00 C ATOM 1324 CD LYS A 204 -12.837 1.572 -8.975 1.00 0.00 C ATOM 1325 CE LYS A 204 -13.771 0.354 -9.044 1.00 0.00 C ATOM 1326 NZ LYS A 204 -13.763 -0.216 -10.397 1.00 0.00 N ATOM 0 H LYS A 204 -11.452 -1.219 -6.149 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.016 -0.314 -7.344 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.269 0.710 -8.897 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.407 -0.492 -8.319 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.462 1.309 -6.862 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.407 2.478 -7.629 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.434 2.483 -8.927 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.246 1.626 -9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.453 -0.399 -8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.785 0.648 -8.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.770 -1.254 -10.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.605 0.106 -10.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.908 0.095 -10.900 1.00 0.00 H new ATOM 1340 N MET A 205 -10.177 1.565 -4.961 1.00 0.00 N ATOM 1341 CA MET A 205 -9.784 2.583 -3.998 1.00 0.00 C ATOM 1342 C MET A 205 -8.451 2.197 -3.368 1.00 0.00 C ATOM 1343 O MET A 205 -7.600 3.060 -3.171 1.00 0.00 O ATOM 1344 CB MET A 205 -10.851 2.755 -2.903 1.00 0.00 C ATOM 1345 CG MET A 205 -12.247 2.863 -3.494 1.00 0.00 C ATOM 1346 SD MET A 205 -13.402 3.845 -2.525 1.00 0.00 S ATOM 1347 CE MET A 205 -14.220 4.583 -3.954 1.00 0.00 C ATOM 0 H MET A 205 -11.022 1.061 -4.694 1.00 0.00 H new ATOM 0 HA MET A 205 -9.683 3.534 -4.522 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.810 1.908 -2.218 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.633 3.649 -2.319 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.172 3.296 -4.492 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.655 1.859 -3.612 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.062 5.188 -3.619 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.512 5.213 -4.493 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.580 3.794 -4.615 1.00 0.00 H new ATOM 1357 N MET A 206 -8.264 0.909 -3.067 1.00 0.00 N ATOM 1358 CA MET A 206 -7.036 0.371 -2.506 1.00 0.00 C ATOM 1359 C MET A 206 -5.886 0.598 -3.488 1.00 0.00 C ATOM 1360 O MET A 206 -4.882 1.170 -3.086 1.00 0.00 O ATOM 1361 CB MET A 206 -7.160 -1.113 -2.127 1.00 0.00 C ATOM 1362 CG MET A 206 -8.398 -1.449 -1.297 1.00 0.00 C ATOM 1363 SD MET A 206 -8.625 -3.182 -0.906 1.00 0.00 S ATOM 1364 CE MET A 206 -7.990 -3.021 0.767 1.00 0.00 C ATOM 0 H MET A 206 -8.983 0.200 -3.213 1.00 0.00 H new ATOM 0 HA MET A 206 -6.830 0.902 -1.577 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.176 -1.709 -3.040 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.272 -1.409 -1.569 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.350 -0.888 -0.364 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.279 -1.098 -1.834 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.935 -4.006 1.232 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.995 -2.577 0.737 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.655 -2.382 1.349 1.00 0.00 H new ATOM 1374 N GLU A 207 -5.999 0.215 -4.766 1.00 0.00 N ATOM 1375 CA GLU A 207 -4.908 0.421 -5.722 1.00 0.00 C ATOM 1376 C GLU A 207 -4.595 1.906 -5.897 1.00 0.00 C ATOM 1377 O GLU A 207 -3.430 2.258 -6.088 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.183 -0.238 -7.088 1.00 0.00 C ATOM 1379 CG GLU A 207 -4.969 -1.758 -7.027 1.00 0.00 C ATOM 1380 CD GLU A 207 -4.316 -2.340 -8.283 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -5.011 -2.682 -9.269 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -3.078 -2.536 -8.266 1.00 0.00 O ATOM 0 H GLU A 207 -6.827 -0.235 -5.157 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.033 -0.071 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.206 -0.025 -7.398 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.525 0.194 -7.842 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.348 -1.994 -6.163 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.931 -2.245 -6.870 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.597 2.786 -5.816 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.373 4.229 -5.821 1.00 0.00 C ATOM 1391 C ARG A 208 -4.580 4.651 -4.598 1.00 0.00 C ATOM 1392 O ARG A 208 -3.530 5.281 -4.742 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.710 4.982 -5.910 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.778 5.675 -7.273 1.00 0.00 C ATOM 1395 CD ARG A 208 -5.767 6.820 -7.368 1.00 0.00 C ATOM 1396 NE ARG A 208 -4.921 6.755 -8.568 1.00 0.00 N ATOM 1397 CZ ARG A 208 -3.893 7.581 -8.777 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -3.861 8.765 -8.175 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -2.919 7.185 -9.578 1.00 0.00 N ATOM 0 H ARG A 208 -6.579 2.518 -5.746 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.786 4.487 -6.702 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.544 4.290 -5.793 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.788 5.715 -5.107 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.583 4.949 -8.062 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.784 6.061 -7.437 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.303 7.769 -7.362 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.131 6.807 -6.483 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.128 6.047 -9.273 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.621 9.042 -7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.076 9.397 -8.334 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.964 6.267 -10.020 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.123 7.798 -9.754 1.00 0.00 H new ATOM 1413 N VAL A 209 -5.108 4.364 -3.407 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.539 4.849 -2.166 1.00 0.00 C ATOM 1415 C VAL A 209 -3.114 4.320 -2.038 1.00 0.00 C ATOM 1416 O VAL A 209 -2.188 5.094 -1.798 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.502 4.599 -0.979 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -5.385 3.233 -0.300 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -5.356 5.690 0.082 1.00 0.00 C ATOM 0 H VAL A 209 -5.941 3.789 -3.284 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.436 5.934 -2.158 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.489 4.621 -1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.105 3.169 0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.589 2.447 -1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.377 3.109 0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.043 5.492 0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.333 5.698 0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.588 6.660 -0.359 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.934 3.025 -2.283 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.674 2.346 -2.092 1.00 0.00 C ATOM 1431 C VAL A 210 -0.655 2.811 -3.131 1.00 0.00 C ATOM 1432 O VAL A 210 0.470 3.023 -2.707 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.870 0.819 -2.102 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.547 0.056 -2.037 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.694 0.345 -0.897 1.00 0.00 C ATOM 0 H VAL A 210 -3.677 2.416 -2.625 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.275 2.606 -1.111 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.383 0.612 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.744 -1.016 -2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.068 0.320 -2.898 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.020 0.319 -1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.811 -0.738 -0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.181 0.619 0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.676 0.817 -0.920 1.00 0.00 H new ATOM 1445 N GLU A 211 -0.972 3.004 -4.427 1.00 0.00 N ATOM 1446 CA GLU A 211 0.060 3.463 -5.373 1.00 0.00 C ATOM 1447 C GLU A 211 0.627 4.781 -4.866 1.00 0.00 C ATOM 1448 O GLU A 211 1.825 4.898 -4.625 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.429 3.614 -6.832 1.00 0.00 C ATOM 1450 CG GLU A 211 0.782 3.728 -7.797 1.00 0.00 C ATOM 1451 CD GLU A 211 0.652 4.750 -8.941 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -0.446 4.955 -9.507 1.00 0.00 O ATOM 1453 OE2 GLU A 211 1.682 5.340 -9.355 1.00 0.00 O ATOM 0 H GLU A 211 -1.897 2.856 -4.830 1.00 0.00 H new ATOM 0 HA GLU A 211 0.825 2.688 -5.411 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.043 2.756 -7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.059 4.499 -6.922 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.664 3.983 -7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.964 2.746 -8.235 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.249 5.751 -4.625 1.00 0.00 N ATOM 1461 CA GLN A 212 0.121 7.065 -4.162 1.00 0.00 C ATOM 1462 C GLN A 212 0.858 7.006 -2.807 1.00 0.00 C ATOM 1463 O GLN A 212 1.731 7.836 -2.537 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.194 7.851 -4.160 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.027 9.340 -3.859 1.00 0.00 C ATOM 1466 CD GLN A 212 -1.541 9.779 -2.487 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -1.914 10.926 -2.274 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -1.571 8.910 -1.491 1.00 0.00 N ATOM 0 H GLN A 212 -1.254 5.634 -4.752 1.00 0.00 H new ATOM 0 HA GLN A 212 0.850 7.564 -4.800 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.674 7.739 -5.132 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.865 7.414 -3.421 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.030 9.595 -3.934 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.548 9.912 -4.627 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.266 7.949 -1.643 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.900 9.201 -0.570 1.00 0.00 H new ATOM 1477 N MET A 213 0.555 6.025 -1.950 1.00 0.00 N ATOM 1478 CA MET A 213 1.276 5.786 -0.701 1.00 0.00 C ATOM 1479 C MET A 213 2.644 5.143 -0.949 1.00 0.00 C ATOM 1480 O MET A 213 3.603 5.560 -0.314 1.00 0.00 O ATOM 1481 CB MET A 213 0.449 4.913 0.250 1.00 0.00 C ATOM 1482 CG MET A 213 -0.740 5.686 0.841 1.00 0.00 C ATOM 1483 SD MET A 213 -2.066 4.651 1.518 1.00 0.00 S ATOM 1484 CE MET A 213 -1.492 4.468 3.216 1.00 0.00 C ATOM 0 H MET A 213 -0.208 5.368 -2.109 1.00 0.00 H new ATOM 0 HA MET A 213 1.440 6.758 -0.235 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.084 4.037 -0.285 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.085 4.551 1.058 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.372 6.341 1.631 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.160 6.326 0.065 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.872 3.534 3.630 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.402 4.456 3.232 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.854 5.304 3.815 1.00 0.00 H new ATOM 1494 N CYS A 214 2.794 4.173 -1.849 1.00 0.00 N ATOM 1495 CA CYS A 214 4.072 3.556 -2.175 1.00 0.00 C ATOM 1496 C CYS A 214 4.982 4.620 -2.822 1.00 0.00 C ATOM 1497 O CYS A 214 6.151 4.743 -2.467 1.00 0.00 O ATOM 1498 CB CYS A 214 3.826 2.372 -3.128 1.00 0.00 C ATOM 1499 SG CYS A 214 2.960 0.893 -2.506 1.00 0.00 S ATOM 0 H CYS A 214 2.013 3.789 -2.381 1.00 0.00 H new ATOM 0 HA CYS A 214 4.564 3.177 -1.279 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.260 2.749 -3.980 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.796 2.049 -3.507 1.00 0.00 H new ATOM 1504 N VAL A 215 4.449 5.477 -3.698 1.00 0.00 N ATOM 1505 CA VAL A 215 5.121 6.623 -4.276 1.00 0.00 C ATOM 1506 C VAL A 215 5.627 7.551 -3.156 1.00 0.00 C ATOM 1507 O VAL A 215 6.723 8.104 -3.234 1.00 0.00 O ATOM 1508 CB VAL A 215 4.078 7.280 -5.206 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.473 8.678 -5.624 1.00 0.00 C ATOM 1510 CG2 VAL A 215 3.815 6.480 -6.489 1.00 0.00 C ATOM 0 H VAL A 215 3.491 5.377 -4.033 1.00 0.00 H new ATOM 0 HA VAL A 215 6.010 6.363 -4.851 1.00 0.00 H new ATOM 0 HB VAL A 215 3.171 7.306 -4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.705 9.093 -6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.576 9.307 -4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.423 8.644 -6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.073 6.999 -7.095 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.742 6.384 -7.054 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.443 5.489 -6.230 1.00 0.00 H new ATOM 1520 N THR A 216 4.841 7.736 -2.098 1.00 0.00 N ATOM 1521 CA THR A 216 5.216 8.545 -0.948 1.00 0.00 C ATOM 1522 C THR A 216 6.254 7.850 -0.085 1.00 0.00 C ATOM 1523 O THR A 216 7.211 8.511 0.299 1.00 0.00 O ATOM 1524 CB THR A 216 3.936 8.825 -0.145 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.011 9.572 -0.913 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.211 9.536 1.176 1.00 0.00 C ATOM 0 H THR A 216 3.913 7.321 -2.017 1.00 0.00 H new ATOM 0 HA THR A 216 5.672 9.476 -1.285 1.00 0.00 H new ATOM 0 HB THR A 216 3.505 7.853 0.093 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.351 8.966 -1.310 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.270 9.707 1.700 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.862 8.918 1.793 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.697 10.492 0.980 1.00 0.00 H new ATOM 1534 N GLN A 217 6.101 6.565 0.244 1.00 0.00 N ATOM 1535 CA GLN A 217 7.096 5.851 1.030 1.00 0.00 C ATOM 1536 C GLN A 217 8.437 5.988 0.307 1.00 0.00 C ATOM 1537 O GLN A 217 9.436 6.310 0.939 1.00 0.00 O ATOM 1538 CB GLN A 217 6.614 4.417 1.358 1.00 0.00 C ATOM 1539 CG GLN A 217 6.949 3.258 0.417 1.00 0.00 C ATOM 1540 CD GLN A 217 8.422 2.999 0.093 1.00 0.00 C ATOM 1541 OE1 GLN A 217 8.773 2.780 -1.061 1.00 0.00 O ATOM 1542 NE2 GLN A 217 9.340 3.050 1.035 1.00 0.00 N ATOM 0 H GLN A 217 5.294 6.002 -0.025 1.00 0.00 H new ATOM 0 HA GLN A 217 7.243 6.280 2.021 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.010 4.160 2.341 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.529 4.454 1.451 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.537 2.346 0.850 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.425 3.429 -0.523 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.069 3.231 2.002 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.322 2.909 0.798 1.00 0.00 H new ATOM 1551 N TYR A 218 8.421 5.890 -1.025 1.00 0.00 N ATOM 1552 CA TYR A 218 9.581 6.091 -1.863 1.00 0.00 C ATOM 1553 C TYR A 218 10.134 7.506 -1.764 1.00 0.00 C ATOM 1554 O TYR A 218 11.339 7.667 -1.609 1.00 0.00 O ATOM 1555 CB TYR A 218 9.217 5.671 -3.303 1.00 0.00 C ATOM 1556 CG TYR A 218 10.155 6.125 -4.409 1.00 0.00 C ATOM 1557 CD1 TYR A 218 9.956 7.379 -5.021 1.00 0.00 C ATOM 1558 CD2 TYR A 218 11.204 5.297 -4.849 1.00 0.00 C ATOM 1559 CE1 TYR A 218 10.873 7.856 -5.975 1.00 0.00 C ATOM 1560 CE2 TYR A 218 12.077 5.728 -5.864 1.00 0.00 C ATOM 1561 CZ TYR A 218 11.934 7.027 -6.400 1.00 0.00 C ATOM 1562 OH TYR A 218 12.804 7.488 -7.335 1.00 0.00 O ATOM 0 H TYR A 218 7.577 5.663 -1.551 1.00 0.00 H new ATOM 0 HA TYR A 218 10.400 5.462 -1.514 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.157 4.583 -3.334 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.220 6.052 -3.526 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.096 7.976 -4.756 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.340 4.323 -4.404 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.766 8.851 -6.380 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.851 5.070 -6.231 1.00 0.00 H new ATOM 0 HH TYR A 218 13.478 6.801 -7.521 1.00 0.00 H new ATOM 1572 N GLN A 219 9.306 8.547 -1.754 1.00 0.00 N ATOM 1573 CA GLN A 219 9.805 9.899 -1.509 1.00 0.00 C ATOM 1574 C GLN A 219 10.464 10.066 -0.125 1.00 0.00 C ATOM 1575 O GLN A 219 11.029 11.123 0.142 1.00 0.00 O ATOM 1576 CB GLN A 219 8.692 10.930 -1.757 1.00 0.00 C ATOM 1577 CG GLN A 219 8.411 11.084 -3.255 1.00 0.00 C ATOM 1578 CD GLN A 219 7.293 12.080 -3.531 1.00 0.00 C ATOM 1579 OE1 GLN A 219 7.524 13.264 -3.770 1.00 0.00 O ATOM 1580 NE2 GLN A 219 6.057 11.615 -3.506 1.00 0.00 N ATOM 0 H GLN A 219 8.300 8.484 -1.910 1.00 0.00 H new ATOM 0 HA GLN A 219 10.607 10.082 -2.224 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.782 10.620 -1.243 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.983 11.893 -1.337 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.319 11.410 -3.762 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.143 10.114 -3.674 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.887 10.629 -3.306 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.273 12.241 -3.687 1.00 0.00 H new ATOM 1589 N LYS A 220 10.424 9.065 0.760 1.00 0.00 N ATOM 1590 CA LYS A 220 11.324 8.955 1.905 1.00 0.00 C ATOM 1591 C LYS A 220 12.401 7.962 1.535 1.00 0.00 C ATOM 1592 O LYS A 220 13.473 8.425 1.187 1.00 0.00 O ATOM 1593 CB LYS A 220 10.602 8.594 3.212 1.00 0.00 C ATOM 1594 CG LYS A 220 9.591 9.664 3.650 1.00 0.00 C ATOM 1595 CD LYS A 220 8.273 9.585 2.870 1.00 0.00 C ATOM 1596 CE LYS A 220 7.157 10.366 3.582 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.354 11.831 3.506 1.00 0.00 N ATOM 0 H LYS A 220 9.754 8.298 0.697 1.00 0.00 H new ATOM 0 HA LYS A 220 11.768 9.927 2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.085 7.643 3.085 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.340 8.453 4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.386 9.551 4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.031 10.652 3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.417 9.985 1.866 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.976 8.542 2.758 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.196 10.108 3.137 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.115 10.062 4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.576 12.312 4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.258 12.083 3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.367 12.128 2.509 1.00 0.00 H new ATOM 1611 N GLU A 221 12.160 6.649 1.557 1.00 0.00 N ATOM 1612 CA GLU A 221 13.205 5.631 1.448 1.00 0.00 C ATOM 1613 C GLU A 221 14.141 5.861 0.270 1.00 0.00 C ATOM 1614 O GLU A 221 15.343 5.658 0.437 1.00 0.00 O ATOM 1615 CB GLU A 221 12.607 4.241 1.248 1.00 0.00 C ATOM 1616 CG GLU A 221 12.205 3.473 2.516 1.00 0.00 C ATOM 1617 CD GLU A 221 11.367 4.254 3.528 1.00 0.00 C ATOM 1618 OE1 GLU A 221 10.131 4.368 3.356 1.00 0.00 O ATOM 1619 OE2 GLU A 221 11.954 4.688 4.544 1.00 0.00 O ATOM 0 H GLU A 221 11.222 6.259 1.652 1.00 0.00 H new ATOM 0 HA GLU A 221 13.759 5.703 2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.725 4.338 0.615 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.328 3.636 0.698 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.647 2.585 2.219 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.112 3.128 3.012 1.00 0.00 H new ATOM 1626 N SER A 222 13.622 6.234 -0.907 1.00 0.00 N ATOM 1627 CA SER A 222 14.487 6.413 -2.052 1.00 0.00 C ATOM 1628 C SER A 222 15.379 7.596 -1.787 1.00 0.00 C ATOM 1629 O SER A 222 16.596 7.459 -1.850 1.00 0.00 O ATOM 1630 CB SER A 222 13.748 6.597 -3.381 1.00 0.00 C ATOM 1631 OG SER A 222 14.397 7.452 -4.311 1.00 0.00 O ATOM 0 H SER A 222 12.632 6.411 -1.078 1.00 0.00 H new ATOM 0 HA SER A 222 15.060 5.494 -2.170 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.611 5.619 -3.843 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.754 6.995 -3.176 1.00 0.00 H new ATOM 0 HG SER A 222 13.904 7.448 -5.158 1.00 0.00 H new ATOM 1637 N GLN A 223 14.776 8.758 -1.528 1.00 0.00 N ATOM 1638 CA GLN A 223 15.560 9.966 -1.391 1.00 0.00 C ATOM 1639 C GLN A 223 16.488 9.848 -0.177 1.00 0.00 C ATOM 1640 O GLN A 223 17.610 10.338 -0.205 1.00 0.00 O ATOM 1641 CB GLN A 223 14.678 11.223 -1.261 1.00 0.00 C ATOM 1642 CG GLN A 223 14.289 11.865 -2.600 1.00 0.00 C ATOM 1643 CD GLN A 223 12.979 11.351 -3.196 1.00 0.00 C ATOM 1644 OE1 GLN A 223 11.967 12.050 -3.192 1.00 0.00 O ATOM 1645 NE2 GLN A 223 12.955 10.137 -3.730 1.00 0.00 N ATOM 0 H GLN A 223 13.770 8.878 -1.413 1.00 0.00 H new ATOM 0 HA GLN A 223 16.151 10.078 -2.300 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.769 10.960 -0.720 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.206 11.962 -0.657 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.211 12.943 -2.462 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.091 11.692 -3.317 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.798 9.563 -3.730 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.093 9.778 -4.141 1.00 0.00 H new ATOM 1654 N ALA A 224 16.077 9.127 0.862 1.00 0.00 N ATOM 1655 CA ALA A 224 16.856 8.795 2.041 1.00 0.00 C ATOM 1656 C ALA A 224 18.033 7.873 1.731 1.00 0.00 C ATOM 1657 O ALA A 224 18.929 7.700 2.563 1.00 0.00 O ATOM 1658 CB ALA A 224 15.930 8.072 3.027 1.00 0.00 C ATOM 0 H ALA A 224 15.135 8.738 0.901 1.00 0.00 H new ATOM 0 HA ALA A 224 17.260 9.721 2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.489 7.809 3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.101 8.727 3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.541 7.165 2.563 1.00 0.00 H new ATOM 1664 N TYR A 225 18.029 7.272 0.549 1.00 0.00 N ATOM 1665 CA TYR A 225 19.066 6.437 -0.003 1.00 0.00 C ATOM 1666 C TYR A 225 19.792 7.164 -1.153 1.00 0.00 C ATOM 1667 O TYR A 225 20.697 6.602 -1.765 1.00 0.00 O ATOM 1668 CB TYR A 225 18.396 5.130 -0.443 1.00 0.00 C ATOM 1669 CG TYR A 225 19.345 3.996 -0.710 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.875 3.274 0.373 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.650 3.635 -2.031 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.736 2.194 0.131 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.476 2.531 -2.282 1.00 0.00 C ATOM 1674 CZ TYR A 225 21.040 1.819 -1.195 1.00 0.00 C ATOM 1675 OH TYR A 225 21.874 0.767 -1.398 1.00 0.00 O ATOM 0 H TYR A 225 17.239 7.368 -0.089 1.00 0.00 H new ATOM 0 HA TYR A 225 19.840 6.213 0.731 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.691 4.821 0.329 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.816 5.321 -1.346 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.621 3.549 1.386 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.248 4.208 -2.854 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.166 1.650 0.959 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.681 2.225 -3.297 1.00 0.00 H new ATOM 0 HH TYR A 225 21.991 0.623 -2.360 1.00 0.00 H new ATOM 1685 N TYR A 226 19.437 8.419 -1.448 1.00 0.00 N ATOM 1686 CA TYR A 226 19.923 9.162 -2.608 1.00 0.00 C ATOM 1687 C TYR A 226 20.436 10.551 -2.280 1.00 0.00 C ATOM 1688 O TYR A 226 21.153 11.152 -3.075 1.00 0.00 O ATOM 1689 CB TYR A 226 18.806 9.267 -3.658 1.00 0.00 C ATOM 1690 CG TYR A 226 19.137 8.474 -4.885 1.00 0.00 C ATOM 1691 CD1 TYR A 226 19.994 9.054 -5.824 1.00 0.00 C ATOM 1692 CD2 TYR A 226 18.685 7.153 -5.032 1.00 0.00 C ATOM 1693 CE1 TYR A 226 20.408 8.297 -6.933 1.00 0.00 C ATOM 1694 CE2 TYR A 226 19.135 6.378 -6.121 1.00 0.00 C ATOM 1695 CZ TYR A 226 20.021 6.946 -7.072 1.00 0.00 C ATOM 1696 OH TYR A 226 20.567 6.181 -8.066 1.00 0.00 O ATOM 0 H TYR A 226 18.789 8.956 -0.872 1.00 0.00 H new ATOM 0 HA TYR A 226 20.774 8.601 -2.994 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.869 8.908 -3.232 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.654 10.312 -3.928 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.334 10.071 -5.699 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.996 6.732 -4.315 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.030 8.754 -7.688 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.806 5.355 -6.231 1.00 0.00 H new ATOM 0 HH TYR A 226 20.195 5.275 -8.023 1.00 0.00 H new ATOM 1706 N ASP A 227 20.070 11.067 -1.119 1.00 0.00 N ATOM 1707 CA ASP A 227 20.488 12.375 -0.664 1.00 0.00 C ATOM 1708 C ASP A 227 21.991 12.372 -0.434 1.00 0.00 C ATOM 1709 O ASP A 227 22.679 13.301 -0.857 1.00 0.00 O ATOM 1710 CB ASP A 227 19.760 12.694 0.649 1.00 0.00 C ATOM 1711 CG ASP A 227 20.262 13.983 1.292 1.00 0.00 C ATOM 1712 OD1 ASP A 227 21.270 13.962 2.028 1.00 0.00 O ATOM 1713 OD2 ASP A 227 19.595 15.022 1.111 1.00 0.00 O ATOM 0 H ASP A 227 19.465 10.579 -0.459 1.00 0.00 H new ATOM 0 HA ASP A 227 20.245 13.130 -1.412 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.690 12.779 0.457 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.894 11.867 1.346 1.00 0.00 H new ATOM 1718 N GLY A 228 22.481 11.310 0.218 1.00 0.00 N ATOM 1719 CA GLY A 228 23.905 11.159 0.513 1.00 0.00 C ATOM 1720 C GLY A 228 24.517 9.810 0.138 1.00 0.00 C ATOM 1721 O GLY A 228 25.746 9.697 0.114 1.00 0.00 O ATOM 0 H GLY A 228 21.904 10.538 0.552 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.451 11.944 -0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.056 11.322 1.580 1.00 0.00 H new ATOM 1725 N ARG A 229 23.724 8.763 -0.126 1.00 0.00 N ATOM 1726 CA ARG A 229 24.254 7.418 -0.323 1.00 0.00 C ATOM 1727 C ARG A 229 24.612 7.210 -1.784 1.00 0.00 C ATOM 1728 O ARG A 229 25.789 7.152 -2.147 1.00 0.00 O ATOM 1729 CB ARG A 229 23.336 6.340 0.233 1.00 0.00 C ATOM 1730 CG ARG A 229 22.745 6.763 1.576 1.00 0.00 C ATOM 1731 CD ARG A 229 22.323 5.553 2.385 1.00 0.00 C ATOM 1732 NE ARG A 229 23.451 4.723 2.837 1.00 0.00 N ATOM 1733 CZ ARG A 229 23.336 3.492 3.347 1.00 0.00 C ATOM 1734 NH1 ARG A 229 22.132 2.953 3.533 1.00 0.00 N ATOM 1735 NH2 ARG A 229 24.426 2.803 3.657 1.00 0.00 N ATOM 0 H ARG A 229 22.709 8.828 -0.207 1.00 0.00 H new ATOM 0 HA ARG A 229 25.172 7.322 0.257 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.532 6.141 -0.476 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.892 5.410 0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.480 7.341 2.136 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.886 7.413 1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.758 5.887 3.255 1.00 0.00 H new ATOM 0 HD3 ARG A 229 21.651 4.941 1.784 1.00 0.00 H new ATOM 0 HE ARG A 229 24.389 5.115 2.755 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.294 3.479 3.286 1.00 0.00 H new ATOM 0 HH12 ARG A 229 22.048 2.014 3.922 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.348 3.212 3.506 1.00 0.00 H new ATOM 0 HH22 ARG A 229 24.342 1.864 4.046 1.00 0.00 H new ATOM 1749 N ARG A 230 23.589 7.081 -2.626 1.00 0.00 N ATOM 1750 CA ARG A 230 23.753 7.147 -4.066 1.00 0.00 C ATOM 1751 C ARG A 230 24.021 8.588 -4.459 1.00 0.00 C ATOM 1752 O ARG A 230 23.597 9.512 -3.766 1.00 0.00 O ATOM 1753 CB ARG A 230 22.472 6.641 -4.743 1.00 0.00 C ATOM 1754 CG ARG A 230 22.266 5.139 -4.481 1.00 0.00 C ATOM 1755 CD ARG A 230 22.142 4.329 -5.774 1.00 0.00 C ATOM 1756 NE ARG A 230 22.661 2.962 -5.623 1.00 0.00 N ATOM 1757 CZ ARG A 230 23.952 2.624 -5.509 1.00 0.00 C ATOM 1758 NH1 ARG A 230 24.898 3.556 -5.615 1.00 0.00 N ATOM 1759 NH2 ARG A 230 24.268 1.357 -5.260 1.00 0.00 N ATOM 0 H ARG A 230 22.627 6.928 -2.324 1.00 0.00 H new ATOM 0 HA ARG A 230 24.589 6.524 -4.383 1.00 0.00 H new ATOM 0 HB2 ARG A 230 21.614 7.200 -4.370 1.00 0.00 H new ATOM 0 HB3 ARG A 230 22.528 6.822 -5.816 1.00 0.00 H new ATOM 0 HG2 ARG A 230 23.103 4.758 -3.896 1.00 0.00 H new ATOM 0 HG3 ARG A 230 21.367 4.998 -3.881 1.00 0.00 H new ATOM 0 HD2 ARG A 230 21.096 4.288 -6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 230 22.684 4.836 -6.572 1.00 0.00 H new ATOM 0 HE ARG A 230 21.978 2.205 -5.603 1.00 0.00 H new ATOM 0 HH11 ARG A 230 24.639 4.528 -5.783 1.00 0.00 H new ATOM 0 HH12 ARG A 230 25.881 3.297 -5.528 1.00 0.00 H new ATOM 0 HH21 ARG A 230 23.532 0.658 -5.159 1.00 0.00 H new ATOM 0 HH22 ARG A 230 25.247 1.084 -5.170 1.00 0.00 H new ATOM 1773 N SER A 231 24.644 8.770 -5.614 1.00 0.00 N ATOM 1774 CA SER A 231 24.704 10.035 -6.310 1.00 0.00 C ATOM 1775 C SER A 231 24.545 9.675 -7.780 1.00 0.00 C ATOM 1776 O SER A 231 25.517 9.361 -8.469 1.00 0.00 O ATOM 1777 CB SER A 231 25.997 10.784 -5.967 1.00 0.00 C ATOM 1778 OG SER A 231 25.955 12.098 -6.486 1.00 0.00 O ATOM 0 H SER A 231 25.133 8.019 -6.101 1.00 0.00 H new ATOM 0 HA SER A 231 23.921 10.735 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 231 26.130 10.817 -4.886 1.00 0.00 H new ATOM 0 HB3 SER A 231 26.854 10.251 -6.378 1.00 0.00 H new ATOM 0 HG SER A 231 26.785 12.566 -6.259 1.00 0.00 H new ATOM 1784 N SER A 232 23.287 9.658 -8.226 1.00 0.00 N ATOM 1785 CA SER A 232 22.890 9.291 -9.579 1.00 0.00 C ATOM 1786 C SER A 232 23.421 7.902 -9.913 1.00 0.00 C ATOM 1787 O SER A 232 23.996 7.728 -11.011 1.00 0.00 O ATOM 1788 CB SER A 232 23.324 10.419 -10.526 1.00 0.00 C ATOM 1789 OG SER A 232 22.404 11.491 -10.405 1.00 0.00 O ATOM 0 H SER A 232 22.495 9.908 -7.634 1.00 0.00 H new ATOM 0 HA SER A 232 21.809 9.201 -9.690 1.00 0.00 H new ATOM 0 HB2 SER A 232 24.331 10.755 -10.278 1.00 0.00 H new ATOM 0 HB3 SER A 232 23.353 10.059 -11.555 1.00 0.00 H new ATOM 0 HG SER A 232 22.670 12.220 -11.004 1.00 0.00 H new TER 1795 SER A 232